methyl 4-[(E)-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(3-acetylanilino)-1-methyl-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[1-(3-acetylanilino)-1-oxopropan-2-yl]oxyiminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[1-(3-acetylanilino)-1-oxopropan-2-yl]oxyiminomethyl]benzoate Traditional Name: 4-[(E)-[2-(3-acetylanilino)-2-keto-1-methyl-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)ON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)O/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-13(23)17-5-4-6-18(11-17)22-19(24)14(2)27-21-12-15-7-9-16(10-8-15)20(25)26-3/h4-12,14H,1-3H3,(H,22,24)/b21-12+