(2Z)-2-[3-(4-carbamimidoylphenyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2Z)-2-[3-(4-carbamimidoylphenyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2Z)-2-[3-(4-carbamimidoylphenyl)-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2Z)-2-[3-(4-carbamimidoylphenyl)-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene]-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2Z)-2-[3-(4-carbamimidoylphenyl)-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2Z)-2-[3-(4-amidinophenyl)-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C(=N)N)C1=O)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC(=C/C(=C/2\NC3=C(N2)C=C(C=C3)C(=N)N)/C1=O)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C22H20N6O2/c1-30-18-10-14(11-2-4-12(5-3-11)20(23)24)8-15(19(18)29)22-27-16-7-6-13(21(25)26)9-17(16)28-22/h2-10,27-28H,1H3,(H3,23,24)(H3,25,26)/b22-15-