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

Systemtic Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Openeye Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide CAS Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxamide IUPAC Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Traditional Name: (2E)-1-cyclopentyl-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)/C=CC1=O

InChI

InChI=1S/C20H21N3O3/c1-26-18-11-13(7-9-17(18)24)20-22-15-10-12(19(21)25)6-8-16(15)23(20)14-4-2-3-5-14/h6-11,14,22H,2-5H2,1H3,(H2,21,25)/b20-13+