(Z)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-[(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=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO2/c26-23(21-9-5-2-6-10-21)17-13-20-11-15-22(16-12-20)25-24(27)18-14-19-7-3-1-4-8-19/h1-18H,(H,25,27)/b17-13+,18-14-