(E)-N-(3,4-dimethylphenyl)imino-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethylphenyl)imino-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)imino-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)imino-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)imino-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)imino-3-phenyl-acrylamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H16N2O/c1-13-8-10-16(12-14(13)2)18-19-17(20)11-9-15-6-4-3-5-7-15/h3-12H,1-2H3/b11-9+,19-18?