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

Systemtic Name: (E)-3-(3-aminophenyl)-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(2-cyanophenyl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-11-13-5-1-2-7-15(13)19-16(20)9-8-12-4-3-6-14(18)10-12/h1-10H,18H2,(H,19,20)/b9-8+