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

Systemtic Name: (4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-allyl-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: (4E)-4-methoxyimino-1-(4-phenylbenzoyl)-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: (4E)-N-allyl-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-13-23-21(26)20-14-19(24-28-2)15-25(20)22(27)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h3-12,20H,1,13-15H2,2H3,(H,23,26)/b24-19+