3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide Openeye Name: 3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide CAS Name: N-[3-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide Traditional Name: N-(3-cinnamamidophenyl)-3-phenyl-acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(16-14-19-8-3-1-4-9-19)25-21-12-7-13-22(18-21)26-24(28)17-15-20-10-5-2-6-11-20/h1-18H,(H,25,27)(H,26,28)