4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1-phenyl-pyrrol-3-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1-phenyl-pyrrol-3-ylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-pyrrol-3-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-3-pyrrolylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1-phenylpyrrol-3-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(4-carbethoxy-2-keto-5-methyl-1-phenyl-2-pyrrolin-3-ylidene)methyl]benzoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H19NO5/c1-3-28-22(27)19-14(2)23(17-7-5-4-6-8-17)20(24)18(19)13-15-9-11-16(12-10-15)21(25)26/h4-13H,3H2,1-2H3,(H,25,26)/b18-13-