N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2C(CNC2=O)C3=CC=CC=C3)/C)C

InChI

InChI=1S/C21H23N3O2/c1-13-9-10-17(11-14(13)2)15(3)23-24-21(26)19-18(12-22-20(19)25)16-7-5-4-6-8-16/h4-11,18-19H,12H2,1-3H3,(H,22,25)(H,24,26)/b23-15-