4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(E)-benzalamino]-4-(2-ketopyrrolidino)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-17-7-4-12-21(17)16-10-8-15(9-11-16)18(23)20-19-13-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,20,23)/b19-13+