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

Systemtic Name: [ethanoyl-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)amino] benzoate Openeye Name: [acetyl(1-methoxycarbonylbut-3-enyl)amino] benzoate CAS Name: benzoic acid [acetyl-(1-methoxy-1-oxopent-4-en-2-yl)amino] ester IUPAC Name: [acetyl-(1-methoxy-1-oxopent-4-en-2-yl)amino] benzoate Traditional Name: benzoic acid [acetyl(1-carbomethoxybut-3-enyl)amino] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-4-8-13(15(19)20-3)16(11(2)17)21-14(18)12-9-6-5-7-10-12/h4-7,9-10,13H,1,8H2,2-3H3