4-methyl-N'-[(1R,2R)-2-[[(4-methylphenyl)-phenylazanyl-methylidene]amino]cyclohexyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N'-[(1R,2R)-2-[[(4-methylphenyl)-phenylazanyl-methylidene]amino]cyclohexyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[(1R,2R)-2-[[anilino(p-tolyl)methylene]amino]cyclohexyl]-4-methyl-N-phenyl-benzamidine CAS Name: N'-[(1R,2R)-2-[[anilino-(4-methylphenyl)methylidene]amino]cyclohexyl]-4-methyl-N-phenylbenzenecarboximidamide IUPAC Name: N'-[(1R,2R)-2-[[anilino-(4-methylphenyl)methylidene]amino]cyclohexyl]-4-methyl-N-phenylbenzenecarboximidamide Traditional Name: N'-[(1R,2R)-2-[[anilino(p-tolyl)methylene]amino]cyclohexyl]-4-methyl-N-phenyl-benzamidine Formula: C34H36N4 MolecularWeight: 500.67644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2CCCCC2N=C(C3=CC=C(C=C3)C)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=N[C@@H]2CCCC[C@H]2N=C(C3=CC=C(C=C3)C)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C34H36N4/c1-25-17-21-27(22-18-25)33(35-29-11-5-3-6-12-29)37-31-15-9-10-16-32(31)38-34(28-23-19-26(2)20-24-28)36-30-13-7-4-8-14-30/h3-8,11-14,17-24,31-32H,9-10,15-16H2,1-2H3,(H,35,37)(H,36,38)/t31-,32-/m1/s1