methyl (4Z)-4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylene]-2-methyl-1-(m-tolyl)-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(3-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[4-(2-amino-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(3-methylphenyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[4-(2-amino-2-keto-ethoxy)benzylidene]-5-keto-2-methyl-1-(m-tolyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=CC3=CC=C(C=C3)OCC(=O)N)C2=O)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(/C(=C/C3=CC=C(C=C3)OCC(=O)N)/C2=O)C(=O)OC)C

InChI

InChI=1S/C23H22N2O5/c1-14-5-4-6-17(11-14)25-15(2)21(23(28)29-3)19(22(25)27)12-16-7-9-18(10-8-16)30-13-20(24)26/h4-12H,13H2,1-3H3,(H2,24,26)/b19-12-