4-[(Z)-[4-methoxycarbonyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)pyrrol-3-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[4-methoxycarbonyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)pyrrol-3-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-(1-benzyl-4-methoxycarbonyl-5-methyl-2-oxo-pyrrol-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-[4-methoxycarbonyl-5-methyl-2-oxo-1-(phenylmethyl)-3-pyrrolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-(1-benzyl-4-methoxycarbonyl-5-methyl-2-oxopyrrol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(1-benzyl-4-carbomethoxy-2-keto-5-methyl-2-pyrrolin-3-ylidene)methyl]benzoate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N1CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C(=O)N1CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H19NO5/c1-14-19(22(27)28-2)18(12-15-8-10-17(11-9-15)21(25)26)20(24)23(14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,25,26)/p-1/b18-12-