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

Systemtic Name: methyl 4-[(E)-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate Openeye Name: methyl 4-[(E)-[1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[1-(3-methylanilino)-1-oxopropan-2-yl]oxyiminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[1-(3-methylanilino)-1-oxopropan-2-yl]oxyiminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-1-methyl-2-(m-toluidino)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)O/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O4/c1-13-5-4-6-17(11-13)21-18(22)14(2)25-20-12-15-7-9-16(10-8-15)19(23)24-3/h4-12,14H,1-3H3,(H,21,22)/b20-12+