(E)-N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-benzoyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-benzoylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-benzoylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-benzoyl-phenyl)-3-(p-tolyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-16-7-9-17(10-8-16)11-14-22(26)25-21-13-12-19(24)15-20(21)23(27)18-5-3-2-4-6-18/h2-15H,24H2,1H3,(H,25,26)/b14-11+