N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide CAS Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=C3NC4=CC=CC=C4N3)C(=O)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=C3NC4=CC=CC=C4N3)C(=O)C=C2

InChI

InChI=1S/C20H21N3O2/c24-18-11-10-14(21-20(25)13-6-2-1-3-7-13)12-15(18)19-22-16-8-4-5-9-17(16)23-19/h4-5,8-13,22-23H,1-3,6-7H2,(H,21,25)