(E)-3-(4-aminophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-aminophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-aminophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)-N-phenyl-acrylamide Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-13-9-6-12(7-10-13)8-11-15(18)17-14-4-2-1-3-5-14/h1-11H,16H2,(H,17,18)/b11-8+