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

Systemtic Name: methyl (4Z)-2-methyl-5-oxidanylidene-4-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[4-(2-anilino-2-oxoethoxy)phenyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-[4-(2-anilino-2-keto-ethoxy)benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)N1)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)/C(=O)N1)C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-14-20(22(27)28-2)18(21(26)23-14)12-15-8-10-17(11-9-15)29-13-19(25)24-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,26)(H,24,25)/b18-12-