(2E)-1-cyclopentyl-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide

Systemtic Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Openeye Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide CAS Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxamide IUPAC Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Traditional Name: (2E)-1-cyclopentyl-2-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)/C=CC1=O

InChI

InChI=1S/C20H21N3O2/c1-12-10-14(7-9-18(12)24)20-22-16-11-13(19(21)25)6-8-17(16)23(20)15-4-2-3-5-15/h6-11,15,22H,2-5H2,1H3,(H2,21,25)/b20-14+