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

Systemtic Name: 2-[3-[(5E)-5-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-4-oxidanyl-phenyl]ethanamide Openeye Name: 2-[3-[(5E)-5-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-6-oxo-cyclohexa-1,3-dien-1-yl]-4-hydroxy-phenyl]acetamide CAS Name: 2-[3-[(5E)-5-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-6-oxo-1-cyclohexa-1,3-dienyl]-4-hydroxyphenyl]acetamide IUPAC Name: 2-[3-[(5E)-5-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-6-oxocyclohexa-1,3-dien-1-yl]-4-hydroxyphenyl]acetamide Traditional Name: 2-[3-[(5E)-5-(5-amidino-1,3-dihydrobenzimidazol-2-ylidene)-6-keto-cyclohexa-1,3-dien-1-yl]-4-hydroxy-phenyl]acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c23-19(29)9-11-4-7-18(28)15(8-11)13-2-1-3-14(20(13)30)22-26-16-6-5-12(21(24)25)10-17(16)27-22/h1-8,10,26-28H,9H2,(H2,23,29)(H3,24,25)/b22-14+