3-[(E)-[(3E)-3-[(3-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cycloheptylidene]methyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-[(3E)-3-[(3-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cycloheptylidene]methyl]benzenecarboximidamide Openeye Name: 3-[(E)-[(3E)-3-[(3-carbamimidoylphenyl)methylene]-2-oxo-cycloheptylidene]methyl]benzamidine CAS Name: 3-[(E)-[(3E)-3-[(3-carbamimidoylphenyl)methylidene]-2-oxocycloheptylidene]methyl]benzenecarboximidamide IUPAC Name: 3-[(E)-[(3E)-3-[(3-carbamimidoylphenyl)methylidene]-2-oxocycloheptylidene]methyl]benzenecarboximidamide Traditional Name: 3-[(E)-[(3E)-3-(3-amidinobenzylidene)-2-keto-cycloheptylidene]methyl]benzamidine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC(=CC=C2)C(=N)N)C(=O)C(=CC3=CC(=CC=C3)C(=N)N)C1

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)C(=N)N)/C(=O)/C(=C/C3=CC(=CC=C3)C(=N)N)/CC1

InChI

InChI=1S/C23H24N4O/c24-22(25)19-9-3-5-15(13-19)11-17-7-1-2-8-18(21(17)28)12-16-6-4-10-20(14-16)23(26)27/h3-6,9-14H,1-2,7-8H2,(H3,24,25)(H3,26,27)/b17-11+,18-12+