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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-23(2)17-9-5-15(6-10-17)14-21-22-20(26)16-7-11-18(12-8-16)24-13-3-4-19(24)25/h5-12,14H,3-4,13H2,1-2H3,(H,22,26)/b21-14-