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

Systemtic Name: [azanyl-[(2E)-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[(2E)-2-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[(2E)-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[(2E)-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[(2E)-2-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium Formula: C20H17N4O+ MolecularWeight: 329.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c21-19(22)13-9-10-16-17(11-13)24-20(23-16)15-8-4-7-14(18(15)25)12-5-2-1-3-6-12/h1-11,23-24H,(H3,21,22)/p+1/b20-15+