dimethyl 5-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-keto-2-(4-pyrrolidinoanilino)ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-28-21(26)15-11-16(22(27)29-2)13-19(12-15)30-14-20(25)23-17-5-7-18(8-6-17)24-9-3-4-10-24/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,23,25)