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

Systemtic Name: 2-[(2E)-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]guanidine Openeye Name: 2-[(2E)-2-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]guanidine CAS Name: 2-[(2E)-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazol-5-yl]guanidine IUPAC Name: 2-[(2E)-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]guanidine Traditional Name: 2-[(2E)-2-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]guanidine Formula: C20H17N5O MolecularWeight: 343.38188

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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)N=C(N)N)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c21-20(22)23-13-9-10-16-17(11-13)25-19(24-16)15-8-4-7-14(18(15)26)12-5-2-1-3-6-12/h1-11,24-25H,(H4,21,22,23)/b19-15+