4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cyclohept-4-en-1-ylidene]methyl]benzenecarboximidamide

Systemtic Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cyclohept-4-en-1-ylidene]methyl]benzenecarboximidamide Openeye Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylene]-2-oxo-cyclohept-4-en-1-ylidene]methyl]benzamidine CAS Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxo-1-cyclohept-4-enylidene]methyl]benzenecarboximidamide IUPAC Name: 4-[(Z)-[(3Z)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclohept-4-en-1-ylidene]methyl]benzenecarboximidamide Traditional Name: 4-[(Z)-[(3Z)-3-(4-amidinobenzylidene)-2-keto-cyclohept-4-en-1-ylidene]methyl]benzamidine Formula: C23H22N4O MolecularWeight: 370.44698

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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)C=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)/C=C1

InChI

InChI=1S/C23H22N4O/c24-22(25)17-9-5-15(6-10-17)13-19-3-1-2-4-20(21(19)28)14-16-7-11-18(12-8-16)23(26)27/h1,3,5-14H,2,4H2,(H3,24,25)(H3,26,27)/b19-13-,20-14-