N-(2-aminophenyl)-3-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanamide CAS Name: N-(2-aminophenyl)-3-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-(2-aminophenyl)-3-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanamide Traditional Name: N-(2-aminophenyl)-3-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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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)CCC(=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)CCC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H28N4O3/c1-34-30-22-17-23(15-16-26(32)29-25-10-6-5-9-24(25)28)31(18-22)27(33)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-14,23H,15-18,28H2,1H3,(H,29,32)/b30-22+