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

Systemtic Name: methyl 3-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-ethoxyanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-keto-2-(p-phenetidino)ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)OC)C

InChI

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