[ethanoyl-(1-methoxy-3-methyl-1-oxidanylidene-pent-4-en-2-yl)amino] benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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