(4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-anilinoethyl)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide 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)C(=O)NCCNC4=CC=CC=C4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCNC4=CC=CC=C4

InChI

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