N-[2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-methyl-propyl]methanamide

Systemtic Name: N-[2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-methyl-propyl]methanamide Openeye Name: N-[2-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-methyl-propyl]formamide CAS Name: N-[2-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]-2-methylpropyl]formamide IUPAC Name: N-[2-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-methylpropyl]formamide Traditional Name: N-[2-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-2-methyl-propyl]formamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC=O)C1=CC2=C(C=C1)NC(=C3C=C(C(=O)C(=C3)OC)OC)N2

Isomeric SMILES

CC(C)(CNC=O)C1=CC2=C(C=C1)NC(=C3C=C(C(=O)C(=C3)OC)OC)N2

InChI

InChI=1S/C20H23N3O4/c1-20(2,10-21-11-24)13-5-6-14-15(9-13)23-19(22-14)12-7-16(26-3)18(25)17(8-12)27-4/h5-9,11,22-23H,10H2,1-4H3,(H,21,24)