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

Systemtic Name: methyl 3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-27-18-10-9-16(12-19(18)28-6-2)23-20(24)13-22-17-11-15(21(25)26-4)8-7-14(17)3/h7-12,22H,5-6,13H2,1-4H3,(H,23,24)