N'-(4-fluorophenyl)-2-methyl-N-[(1-methylcyclohexyl)-phenylazanyl-methylidene]benzenecarboximidamide

Systemtic Name: N'-(4-fluorophenyl)-2-methyl-N-[(1-methylcyclohexyl)-phenylazanyl-methylidene]benzenecarboximidamide Openeye Name: N-[anilino-(1-methylcyclohexyl)methylene]-N'-(4-fluorophenyl)-2-methyl-benzamidine CAS Name: N-[anilino-(1-methylcyclohexyl)methylidene]-N'-(4-fluorophenyl)-2-methylbenzenecarboximidamide IUPAC Name: N-[anilino-(1-methylcyclohexyl)methylidene]-N'-(4-fluorophenyl)-2-methylbenzenecarboximidamide Traditional Name: N-[anilino-(1-methylcyclohexyl)methylene]-N'-(4-fluorophenyl)-2-methyl-benzamidine Formula: C28H30FN3 MolecularWeight: 427.556303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=CC=C(C=C2)F)N=C(C3(CCCCC3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=NC2=CC=C(C=C2)F)N=C(C3(CCCCC3)C)NC4=CC=CC=C4

InChI

InChI=1S/C28H30FN3/c1-21-11-7-8-14-25(21)26(30-24-17-15-22(29)16-18-24)32-27(28(2)19-9-4-10-20-28)31-23-12-5-3-6-13-23/h3,5-8,11-18H,4,9-10,19-20H2,1-2H3,(H,30,31,32)