N'-cyclohexyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-3-methyl-butanimidamide

Systemtic Name: N'-cyclohexyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-3-methyl-butanimidamide Openeye Name: N'-cyclohexyl-2-(4-methoxyanilino)-N-(4-methoxyphenyl)-3-methyl-butanamidine CAS Name: N'-cyclohexyl-2-(4-methoxyanilino)-N-(4-methoxyphenyl)-3-methylbutanimidamide IUPAC Name: N'-cyclohexyl-2-(4-methoxyanilino)-N-(4-methoxyphenyl)-3-methylbutanimidamide Traditional Name: N'-cyclohexyl-N-(4-methoxyphenyl)-3-methyl-2-(p-anisidino)butyramidine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=NC1CCCCC1)NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=NC1CCCCC1)NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O2/c1-18(2)24(26-20-10-14-22(29-3)15-11-20)25(27-19-8-6-5-7-9-19)28-21-12-16-23(30-4)17-13-21/h10-19,24,26H,5-9H2,1-4H3,(H,27,28)