(E)-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-acrylamide Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO2/c26-23(21-11-5-2-6-12-21)16-14-20-10-7-13-22(18-20)25-24(27)17-15-19-8-3-1-4-9-19/h1-18H,(H,25,27)/b16-14+,17-15+