3-[(E)-N-(2-azanyl-4-phenyl-imidazol-1-yl)-C-methyl-carbonimidoyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-N-(2-azanyl-4-phenyl-imidazol-1-yl)-C-methyl-carbonimidoyl]benzenecarboximidamide Openeye Name: 3-[(E)-N-(2-amino-4-phenyl-imidazol-1-yl)-C-methyl-carbonimidoyl]benzamidine CAS Name: 3-[(1E)-1-[(2-amino-4-phenyl-1-imidazolyl)imino]ethyl]benzenecarboximidamide IUPAC Name: 3-[(E)-N-(2-amino-4-phenylimidazol-1-yl)-C-methylcarbonimidoyl]benzenecarboximidamide Traditional Name: 3-[(E)-N-(2-amino-4-phenyl-imidazol-1-yl)-C-methyl-carbonimidoyl]benzamidine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(N=C1N)C2=CC=CC=C2)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

C/C(=N\N1C=C(N=C1N)C2=CC=CC=C2)/C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C18H18N6/c1-12(14-8-5-9-15(10-14)17(19)20)23-24-11-16(22-18(24)21)13-6-3-2-4-7-13/h2-11H,1H3,(H3,19,20)(H2,21,22)/b23-12+