1-cyclopentyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)NC2=C4C=CC(=O)C=C4

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)NC2=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H19N3O2/c20-18(24)13-7-10-17-16(11-13)21-19(12-5-8-15(23)9-6-12)22(17)14-3-1-2-4-14/h5-11,14,21H,1-4H2,(H2,20,24)