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

Systemtic Name: (Z)-3-[4-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[4-[(E)-3-anilino-3-oxo-prop-1-enyl]phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[4-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[4-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-3-[4-[(E)-3-anilino-3-keto-prop-1-enyl]phenyl]-N-phenyl-acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)/C=C\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(25-21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(28)26-22-9-5-2-6-10-22/h1-18H,(H,25,27)(H,26,28)/b17-15-,18-16+