methyl 3-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-ethylanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-ethylanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethylanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-ethylanilino)-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:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)OC)C

InChI

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