N-[(4Z)-6-cyclopentyl-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide

Systemtic Name: N-[(4Z)-6-cyclopentyl-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Openeye Name: N-[(4Z)-6-cyclopentyl-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide CAS Name: N-[(4Z)-6-cyclopentyl-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]cyclohexanecarboxamide IUPAC Name: N-[(4Z)-6-cyclopentyl-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Traditional Name: N-[(4Z)-6-cyclopentyl-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=O)C(=C3C=CC=C4C3=NNN4)C=C2C5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=O)/C(=C\3/C=CC=C4C3=NNN4)/C=C2C5CCCC5

InChI

InChI=1S/C24H28N4O2/c29-22-14-21(25-24(30)16-9-2-1-3-10-16)18(15-7-4-5-8-15)13-19(22)17-11-6-12-20-23(17)27-28-26-20/h6,11-16,26,28H,1-5,7-10H2,(H,25,30)/b19-17-