2-methyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 2-methyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 2-methyl-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-methyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O

InChI

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