3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)N2CCCC2=O)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)N2CCCC2=O)/CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(12-13-17-7-3-2-4-8-17)22-23-21(26)18-9-5-10-19(15-18)24-14-6-11-20(24)25/h2-5,7-10,15H,6,11-14H2,1H3,(H,23,26)/b22-16+