4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cycloheptylidene]methyl]benzamide

Systemtic Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cycloheptylidene]methyl]benzamide Openeye Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylene]-2-oxo-cycloheptylidene]methyl]benzamide CAS Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocycloheptylidene]methyl]benzamide IUPAC Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocycloheptylidene]methyl]benzamide Traditional Name: 4-[(E)-[(3E)-3-(4-amidinobenzylidene)-2-keto-cycloheptylidene]methyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC/C(=C\C2=CC=C(C=C2)C(=O)N)/C(=O)/C(=C/C3=CC=C(C=C3)C(=N)N)/C1

InChI

InChI=1S/C23H23N3O2/c24-22(25)17-9-5-15(6-10-17)13-19-3-1-2-4-20(21(19)27)14-16-7-11-18(12-8-16)23(26)28/h5-14H,1-4H2,(H3,24,25)(H2,26,28)/b19-13+,20-14+