(2E)-2-(6-oxidanylidene-5-phenoxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2E)-2-(6-oxidanylidene-5-phenoxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2E)-2-(6-oxo-5-phenoxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2E)-2-(6-oxo-5-phenoxy-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2E)-2-(6-oxo-5-phenoxycyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2E)-2-(6-keto-5-phenoxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C3NC4=C(N3)C=C(C=C4)C(=N)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C/C(=C\3/NC4=C(N3)C=C(C=C4)C(=N)N)/C2=O

InChI

InChI=1S/C20H16N4O2/c21-19(22)12-9-10-15-16(11-12)24-20(23-15)14-7-4-8-17(18(14)25)26-13-5-2-1-3-6-13/h1-11,23-24H,(H3,21,22)/b20-14+