N-[(E)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-1-(4-methyl-1-cyclohex-3-enyl)ethylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(E)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CCC(CC1)/C(=N/NC(=O)C2=CC(=CC=C2)N3CCCC3=O)/C

InChI

InChI=1S/C20H25N3O2/c1-14-8-10-16(11-9-14)15(2)21-22-20(25)17-5-3-6-18(13-17)23-12-4-7-19(23)24/h3,5-6,8,13,16H,4,7,9-12H2,1-2H3,(H,22,25)/b21-15+