ethyl 1-cyclohexyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylate Openeye Name: ethyl 1-cyclohexyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylate CAS Name: 1-cyclohexyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylate Traditional Name: 1-cyclohexyl-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=C3C=CC(=O)C=C3)N2)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=C3C=CC(=O)C=C3)N2)C4CCCCC4

InChI

InChI=1S/C22H24N2O3/c1-2-27-22(26)16-10-13-20-19(14-16)23-21(15-8-11-18(25)12-9-15)24(20)17-6-4-3-5-7-17/h8-14,17,23H,2-7H2,1H3