N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-24(2)19-10-8-16(9-11-19)13-22-23-20(26)15-25-14-18(12-21(25)27)17-6-4-3-5-7-17/h3-11,13,18H,12,14-15H2,1-2H3,(H,23,26)/b22-13+