(4E)-2-(1-methylcyclohexyl)-4-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-(1-methylcyclohexyl)-4-(5-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-2-(1-methylcyclohexyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-2-(1-methylcyclohexyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-2-(1-methylcyclohexyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-hydroxy-1,3-dihydrobenzimidazol-2-ylidene)-2-(1-methylcyclohexyl)cyclohexa-2,5-dien-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=CC(=C3NC4=C(N3)C=C(C=C4)O)C=CC2=O

Isomeric SMILES

CC1(CCCCC1)C2=C/C(=C/3\NC4=C(N3)C=C(C=C4)O)/C=CC2=O

InChI

InChI=1S/C20H22N2O2/c1-20(9-3-2-4-10-20)15-11-13(5-8-18(15)24)19-21-16-7-6-14(23)12-17(16)22-19/h5-8,11-12,21-23H,2-4,9-10H2,1H3/b19-13+