methyl 4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C19H22N2O4/c1-12-5-8-17(24-3)16(9-12)21-18(22)11-20-15-7-6-14(10-13(15)2)19(23)25-4/h5-10,20H,11H2,1-4H3,(H,21,22)