[(E)-(1-methoxy-1-oxidanylidene-propan-2-ylidene)amino] benzoate

Systemtic Name: [(E)-(1-methoxy-1-oxidanylidene-propan-2-ylidene)amino] benzoate Openeye Name: [(E)-(2-methoxy-1-methyl-2-oxo-ethylidene)amino] benzoate CAS Name: benzoic acid [(E)-(1-methoxy-1-oxopropan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-methoxy-1-oxopropan-2-ylidene)amino] benzoate Traditional Name: benzoic acid [(E)-(2-keto-2-methoxy-1-methyl-ethylidene)amino] ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-8(10(13)15-2)12-16-11(14)9-6-4-3-5-7-9/h3-7H,1-2H3/b12-8+