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

Systemtic Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxidanylidene-cyclodecylidene]methyl]benzenecarboximidamide Openeye Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylene]-2-oxo-cyclodecylidene]methyl]benzamidine CAS Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclodecylidene]methyl]benzenecarboximidamide IUPAC Name: 4-[(E)-[(3E)-3-[(4-carbamimidoylphenyl)methylidene]-2-oxocyclodecylidene]methyl]benzenecarboximidamide Traditional Name: 4-[(E)-[(3E)-3-(4-amidinobenzylidene)-2-keto-cyclodecylidene]methyl]benzamidine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CC2=CC=C(C=C2)C(=N)N)C(=O)C(=CC3=CC=C(C=C3)C(=N)N)CCC1

Isomeric SMILES

C1CCC/C(=C\C2=CC=C(C=C2)C(=N)N)/C(=O)/C(=C/C3=CC=C(C=C3)C(=N)N)/CCC1

InChI

InChI=1S/C26H30N4O/c27-25(28)20-12-8-18(9-13-20)16-22-6-4-2-1-3-5-7-23(24(22)31)17-19-10-14-21(15-11-19)26(29)30/h8-17H,1-7H2,(H3,27,28)(H3,29,30)/b22-16+,23-17+