(E)-3-(3-aminophenyl)-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-aminophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-aminophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-aminophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-aminophenyl)acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12(20)14-5-3-7-16(11-14)19-17(21)9-8-13-4-2-6-15(18)10-13/h2-11H,18H2,1H3,(H,19,21)/b9-8+