4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-5-phenyl-cyclohexylidene]methyl]benzenecarboximidamide

Systemtic Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-5-phenyl-cyclohexylidene]methyl]benzenecarboximidamide Openeye Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylene]-2-oxo-5-phenyl-cyclohexylidene]methyl]benzamidine CAS Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxo-5-phenylcyclohexylidene]methyl]benzenecarboximidamide IUPAC Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxo-5-phenylcyclohexylidene]methyl]benzenecarboximidamide Traditional Name: 4-[(E)-[(3Z)-3-(4-amidinobenzylidene)-2-keto-5-phenyl-cyclohexylidene]methyl]benzamidine Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC2=CC=C(C=C2)C(=N)N)C(=O)C1=CC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

C\1C(C/C(=C/C2=CC=C(C=C2)C(=N)N)/C(=O)/C1=C/C3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O/c29-27(30)21-10-6-18(7-11-21)14-24-16-23(20-4-2-1-3-5-20)17-25(26(24)33)15-19-8-12-22(13-9-19)28(31)32/h1-15,23H,16-17H2,(H3,29,30)(H3,31,32)/b24-14-,25-15+