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

Systemtic Name: 2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-5-phenyl-cyclohexa-1,5-dien-1-yl]ethylazanium Openeye Name: 2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-5-phenyl-cyclohexa-1,5-dien-1-yl]ethylammonium CAS Name: 2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-5-phenyl-1-cyclohexa-1,5-dienyl]ethylammonium IUPAC Name: 2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-5-phenylcyclohexa-1,5-dien-1-yl]ethylazanium Traditional Name: 2-[(3E)-3-(5-amidino-1,3-dihydrobenzimidazol-2-ylidene)-4-keto-5-phenyl-cyclohexa-1,5-dien-1-yl]ethylammonium Formula: C22H22N5O+ MolecularWeight: 372.44298

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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)C(=N)N)C2=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C\3/NC4=C(N3)C=C(C=C4)C(=N)N)/C2=O)CC[NH3+]

InChI

InChI=1S/C22H21N5O/c23-9-8-13-10-16(14-4-2-1-3-5-14)20(28)17(11-13)22-26-18-7-6-15(21(24)25)12-19(18)27-22/h1-7,10-12,26-27H,8-9,23H2,(H3,24,25)/p+1/b22-17+