[(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino] benzoate

Systemtic Name: [(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino] benzoate Openeye Name: (1-methoxycarbonylbut-3-enylamino) benzoate CAS Name: benzoic acid [(1-methoxy-1-oxopent-4-en-2-yl)amino] ester IUPAC Name: [(1-methoxy-1-oxopent-4-en-2-yl)amino] benzoate Traditional Name: benzoic acid (1-carbomethoxybut-3-enylamino) ester Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)NOC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(=O)C(CC=C)NOC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15NO4/c1-3-7-11(13(16)17-2)14-18-12(15)10-8-5-4-6-9-10/h3-6,8-9,11,14H,1,7H2,2H3