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

Systemtic Name: methyl 3-[[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoate Openeye Name: methyl 3-[[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzoate CAS Name: 3-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]benzoate Traditional Name: 3-[[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]methyl]benzoic acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC(=C2)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC(=C2)C(=O)OC)OCC

InChI

InChI=1S/C22H28N2O5/c1-5-28-19-11-10-18(13-20(19)29-6-2)23-21(25)15-24(3)14-16-8-7-9-17(12-16)22(26)27-4/h7-13H,5-6,14-15H2,1-4H3,(H,23,25)