methyl 3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-8-9-15(19(23)24-4)10-16(12)20-11-17(22)21-18-13(2)6-5-7-14(18)3/h5-10,20H,11H2,1-4H3,(H,21,22)