[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-imidazol-1-yl]-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: [2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-imidazol-1-yl]-[(4-methoxyphenyl)methylidene]azanium Openeye Name: [2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-imidazol-1-yl]-[(4-methoxyphenyl)methylene]ammonium CAS Name: [2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-phenyl-1-imidazolyl]-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: [2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenylimidazol-1-yl]-[(4-methoxyphenyl)methylidene]azanium Traditional Name: [2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-phenyl-imidazol-1-yl]-p-anisylidene-ammonium Formula: C24H20BrN4O2+ MolecularWeight: 476.3452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]N2C=C(N=C2NC=C3C=C(C=CC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]N2C=C(N=C2NC=C3C=C(C=CC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O2/c1-31-21-10-7-17(8-11-21)14-27-29-16-22(18-5-3-2-4-6-18)28-24(29)26-15-19-13-20(25)9-12-23(19)30/h2-16H,1H3,(H,26,28)/p+1