[azanyl-[(2E)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[(2E)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[(2E)-2-[5-(cyclopentoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[(2E)-2-(5-cyclopentyloxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[(2E)-2-(5-cyclopentyloxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[(2E)-2-[5-(cyclopentoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C3NC4=C(N3)C=C(C=C4)C(=[NH2+])N)C2=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C/C(=C\3/NC4=C(N3)C=C(C=C4)C(=[NH2+])N)/C2=O

InChI

InChI=1S/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,22-23H,1-2,4-5H2,(H3,20,21)/p+1/b19-13+