4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cyclohexylidene]methyl]benzenecarboximidamide

Systemtic Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cyclohexylidene]methyl]benzenecarboximidamide Openeye Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylene]-2-oxo-cyclohexylidene]methyl]benzamidine CAS Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclohexylidene]methyl]benzenecarboximidamide IUPAC Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclohexylidene]methyl]benzenecarboximidamide Traditional Name: 4-[(Z)-[(3Z)-3-(4-amidinobenzylidene)-2-keto-cyclohexylidene]methyl]benzamidine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C(=N)N)C(=O)C(=CC3=CC=C(C=C3)C(=N)N)C1

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)C(=N)N)/C(=O)/C(=C\C3=CC=C(C=C3)C(=N)N)/C1

InChI

InChI=1S/C22H22N4O/c23-21(24)16-8-4-14(5-9-16)12-18-2-1-3-19(20(18)27)13-15-6-10-17(11-7-15)22(25)26/h4-13H,1-3H2,(H3,23,24)(H3,25,26)/b18-12-,19-13-