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

Systemtic Name: methyl (5Z)-2-methyl-4-oxidanylidene-5-[[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylate Openeye Name: methyl (5Z)-5-[[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-2-methyl-4-oxo-5-[[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-2-methyl-4-oxo-5-[[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]methylidene]-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-[4-[2-(isopropylamino)-2-keto-ethoxy]benzylidene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-11(2)20-16(22)10-26-14-7-5-13(6-8-14)9-15-18(23)17(12(3)21-15)19(24)25-4/h5-9,11,21H,10H2,1-4H3,(H,20,22)/b15-9-