(4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(4-phenoxyphenyl)carbonyl-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(4-phenoxyphenyl)carbonyl-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(4-phenoxybenzoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-[oxo-(4-phenoxyphenyl)methyl]-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methoxyimino]-1-(4-phenoxybenzoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-4-p-anisyloximino-1-(4-phenoxybenzoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C36H32N4O5 MolecularWeight: 600.66308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C2CC(N(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C\2/CC(N(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C36H32N4O5/c1-43-29-17-13-26(14-18-29)25-44-38-28-23-34(35(41)37-32-11-5-6-12-33(32)39-21-7-8-22-39)40(24-28)36(42)27-15-19-31(20-16-27)45-30-9-3-2-4-10-30/h2-22,34H,23-25H2,1H3,(H,37,41)/b38-28-