(E)-N-(3-aminophenyl)-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-(3-aminophenyl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(3-aminophenyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(3-aminophenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(3-aminophenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-N-(3-aminophenyl)-4-keto-4-phenyl-but-2-enamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-13-7-4-8-14(11-13)18-16(20)10-9-15(19)12-5-2-1-3-6-12/h1-11H,17H2,(H,18,20)/b10-9+