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

Systemtic Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]benzenecarboximidamide Openeye Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylene]-2-oxo-cyclopentylidene]methyl]benzamidine CAS Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclopentylidene]methyl]benzenecarboximidamide IUPAC Name: 4-[(E)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclopentylidene]methyl]benzenecarboximidamide Traditional Name: 4-[(E)-[(3Z)-3-(4-amidinobenzylidene)-2-keto-cyclopentylidene]methyl]benzamidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c22-20(23)15-5-1-13(2-6-15)11-17-9-10-18(19(17)26)12-14-3-7-16(8-4-14)21(24)25/h1-8,11-12H,9-10H2,(H3,22,23)(H3,24,25)/b17-11-,18-12+