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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-1-phenylpropylideneamino]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-phenylpropylideneamino]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(Z)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(Z)-1-phenylpropylideneamino]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(Z)-1-phenylpropylideneamino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)N2CCCC2=O)/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-18(15-7-4-3-5-8-15)21-22-20(25)16-10-12-17(13-11-16)23-14-6-9-19(23)24/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H,22,25)/b21-18-