(Z)-2-acetamido-N-[4-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C34H30N4O4
InChI: InChI=1/C34H30N4O4/c1-23(39)35-31(21-25-9-5-3-6-10-25)33(41)37-29-17-13-27(14-18-29)28-15-19-30(20-16-28)38-34(42)32(36-24(2)40)22-26-11-7-4-8-12-26/h3-22H,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b31-21-,32-22-/f/h35-38H
InChIKey: InChIKey=FNWAEJVLQUOAHE-PRNKVPQRDC
SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)NC(=O)C
Names:
(Z)-2-acetamido-N-[4-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5717037
PubChem ID 3289486
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