N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(2-ketopyrrolidino)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O2/c1-23(2)17-10-8-15(9-11-17)14-21-22-20(26)16-5-3-6-18(13-16)24-12-4-7-19(24)25/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,22,26)/b21-14+