N-[5-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]ethanamide

Systemtic Name: N-[5-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]ethanamide Openeye Name: N-[5-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]acetamide CAS Name: N-[5-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]acetamide IUPAC Name: N-[5-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]acetamide Traditional Name: N-[5-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCNC1=CC2=C(C=C1)NC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(=O)NCCCCCNC1=CC2=C(C=C1)NC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C20H24N4O2/c1-14(25)21-11-3-2-4-12-22-16-7-10-18-19(13-16)24-20(23-18)15-5-8-17(26)9-6-15/h5-10,13,22-24H,2-4,11-12H2,1H3,(H,21,25)