N-[2-methoxy-4-[3-methoxy-4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C38H40N2O4


InChI: InChI=1/C38H40N2O4/c1-25(2)29-13-7-27(8-14-29)11-21-37(41)39-33-19-17-31(23-35(33)43-5)32-18-20-34(36(24-32)44-6)40-38(42)22-12-28-9-15-30(16-10-28)26(3)4/h7-26H,1-6H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=ZOCDCPLSAKDYGL-SQBIMTKRCK
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C)OC)OC

Names:
    N-[2-methoxy-4-[3-methoxy-4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4450464
    PubChem ID 6561295