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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C20H21N3O2/c24-16-9-6-13(7-10-16)19-22-17-11-8-15(12-18(17)23-19)21-20(25)14-4-2-1-3-5-14/h6-12,14,22-23H,1-5H2,(H,21,25)