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

Systemtic Name: (E)-3-(4-aminophenyl)prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)prop-2-enamide CAS Name: (E)-3-(4-aminophenyl)-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)acrylamide Formula: C9H10N2O MolecularWeight: 162.1885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H2,11,12)/b6-3+