3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-3-(2-ketopyrrolidino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)N2CCCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)N2CCCC2=O)/CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-18(14-16-8-4-3-5-9-16)22-23-21(26)17-10-6-11-19(15-17)24-13-7-12-20(24)25/h3-6,8-11,15H,2,7,12-14H2,1H3,(H,23,26)/b22-18+