1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-homoveratryl-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=C4C=CC(=O)C=C4)N3)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=C4C=CC(=O)C=C4)N3)C5CCCCC5)OC

InChI

InChI=1S/C30H33N3O4/c1-36-27-15-8-20(18-28(27)37-2)16-17-31-30(35)22-11-14-26-25(19-22)32-29(21-9-12-24(34)13-10-21)33(26)23-6-4-3-5-7-23/h8-15,18-19,23,32H,3-7,16-17H2,1-2H3,(H,31,35)