(E)-4-[4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-3,4-diphenyl-but-3-enamide

Systemtic Name: (E)-4-[4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-3,4-diphenyl-but-3-enamide Openeye Name: (E)-4-[4-[(E)-3-oxoprop-1-enyl]phenyl]-3,4-diphenyl-but-3-enamide CAS Name: (E)-4-[4-[(E)-3-oxoprop-1-enyl]phenyl]-3,4-diphenyl-3-butenamide IUPAC Name: (E)-4-[4-[(E)-3-oxoprop-1-enyl]phenyl]-3,4-diphenylbut-3-enamide Traditional Name: (E)-4-[4-[(E)-3-ketoprop-1-enyl]phenyl]-3,4-diphenyl-but-3-enamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)/C=C/C=O)/CC(=O)N

InChI

InChI=1S/C25H21NO2/c26-24(28)18-23(20-9-3-1-4-10-20)25(21-11-5-2-6-12-21)22-15-13-19(14-16-22)8-7-17-27/h1-17H,18H2,(H2,26,28)/b8-7+,25-23+