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3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-4,5-diphenyl-imidazol-1-yl]methyl]benzenecarboximidamide

3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-4,5-diphenyl-imidazol-1-yl]methyl]benzenecarboximidamide

Systemtic Name:3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-4,5-diphenyl-imidazol-1-yl]methyl]benzenecarboximidamide
Openeye Name:3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxo-4,5-diphenyl-imidazol-1-yl]methyl]benzamidine
CAS Name:3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxo-4,5-diphenyl-1-imidazolyl]methyl]benzenecarboximidamide
IUPAC Name:3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxo-4,5-diphenylimidazol-1-yl]methyl]benzenecarboximidamide
Traditional Name:3-[[3-(3-amidinobenzyl)-2-keto-4,5-diphenyl-4-imidazolin-1-yl]methyl]benzamidine
Formula: C31H28N6O
MolecularWeight: 500.59362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)N2CC3=CC=CC(=C3)C(=N)N)CC4=CC=CC(=C4)C(=N)N)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)N2CC3=CC=CC(=C3)C(=N)N)CC4=CC=CC(=C4)C(=N)N)C5=CC=CC=C5


InChI

InChI=1S/C31H28N6O/c32-29(33)25-15-7-9-21(17-25)19-36-27(23-11-3-1-4-12-23)28(24-13-5-2-6-14-24)37(31(36)38)20-22-10-8-16-26(18-22)30(34)35/h1-18H,19-20H2,(H3,32,33)(H3,34,35)


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