N-(2-aminophenyl)-2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]ethanamide

Systemtic Name: N-(2-aminophenyl)-2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]ethanamide Openeye Name: N-(2-aminophenyl)-2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetamide CAS Name: N-(2-aminophenyl)-2-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-(2-aminophenyl)-2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetamide Traditional Name: N-(2-aminophenyl)-2-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H26N4O3/c1-33-29-21-15-22(16-25(31)28-24-10-6-5-9-23(24)27)30(17-21)26(32)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14,22H,15-17,27H2,1H3,(H,28,31)/b29-21+