(2E)-2-[5-bromanyl-3-(3-methoxybut-3-enyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2E)-2-[5-bromanyl-3-(3-methoxybut-3-enyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2E)-2-[5-bromo-3-(3-methoxybut-3-enyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2E)-2-[5-bromo-3-(3-methoxybut-3-enyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2E)-2-[5-bromo-3-(3-methoxybut-3-enyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2E)-2-[5-bromo-6-keto-3-(3-methoxybut-3-enyl)cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CCC1=CC(=C2NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)C(=C1)Br

Isomeric SMILES

COC(=C)CCC1=C/C(=C\2/NC3=C(N2)C=C(C=C3)C(=N)N)/C(=O)C(=C1)Br

InChI

InChI=1S/C19H19BrN4O2/c1-10(26-2)3-4-11-7-13(17(25)14(20)8-11)19-23-15-6-5-12(18(21)22)9-16(15)24-19/h5-9,23-24H,1,3-4H2,2H3,(H3,21,22)/b19-13+