(4-phenylbuta-1,3-dien-2-ylamino) ethanoate

Systemtic Name: (4-phenylbuta-1,3-dien-2-ylamino) ethanoate Openeye Name: [(1-methylene-3-phenyl-allyl)amino] acetate CAS Name: acetic acid (4-phenylbuta-1,3-dien-2-ylamino) ester IUPAC Name: (4-phenylbuta-1,3-dien-2-ylamino) acetate Traditional Name: acetic acid [(1-methylene-3-phenyl-allyl)amino] ester Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=C)C=CC1=CC=CC=C1

Isomeric SMILES

CC(=O)ONC(=C)C=CC1=CC=CC=C1

InChI

InChI=1S/C12H13NO2/c1-10(13-15-11(2)14)8-9-12-6-4-3-5-7-12/h3-9,13H,1H2,2H3