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

Systemtic Name: [ethanoyl-(1-methoxy-2-methyl-1-oxidanylidene-pent-4-en-2-yl)amino] benzoate Openeye Name: [acetyl-(1-methoxycarbonyl-1-methyl-but-3-enyl)amino] benzoate CAS Name: benzoic acid [acetyl-(1-methoxy-2-methyl-1-oxopent-4-en-2-yl)amino] ester IUPAC Name: [acetyl-(1-methoxy-2-methyl-1-oxopent-4-en-2-yl)amino] benzoate Traditional Name: benzoic acid [acetyl-(1-carbomethoxy-1-methyl-but-3-enyl)amino] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-5-11-16(3,15(20)21-4)17(12(2)18)22-14(19)13-9-7-6-8-10-13/h5-10H,1,11H2,2-4H3