pentyl 4-[[(E)-2-cyano-3-[4-(4-methylbenzoyl)oxyphenyl]prop-2-enoyl]amino]benzoate

Molecular Formula: C30H28N2O5


InChI: InChI=1/C30H28N2O5/c1-3-4-5-18-36-29(34)23-12-14-26(15-13-23)32-28(33)25(20-31)19-22-8-16-27(17-9-22)37-30(35)24-10-6-21(2)7-11-24/h6-17,19H,3-5,18H2,1-2H3,(H,32,33)/b25-19+/f/h32H

InChIKey: InChIKey=GGWPOBUTARZMTD-SOWIUWMSDN
SMILES: CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C)C#N

Names:
    pentyl 4-[[(E)-2-cyano-3-[4-(4-methylbenzoyl)oxyphenyl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 6271186
    PubChem ID 11583710