4-[1-(4-methoxyphenyl)ethenyl]-N-(1-methylcyclohexyl)aniline

Systemtic Name: 4-[1-(4-methoxyphenyl)ethenyl]-N-(1-methylcyclohexyl)aniline Openeye Name: 4-[1-(4-methoxyphenyl)vinyl]-N-(1-methylcyclohexyl)aniline CAS Name: 4-[1-(4-methoxyphenyl)ethenyl]-N-(1-methylcyclohexyl)aniline IUPAC Name: 4-[1-(4-methoxyphenyl)ethenyl]-N-(1-methylcyclohexyl)aniline Traditional Name: [4-[1-(4-methoxyphenyl)vinyl]phenyl]-(1-methylcyclohexyl)amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)NC2=CC=C(C=C2)C(=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(CCCCC1)NC2=CC=C(C=C2)C(=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO/c1-17(19-9-13-21(24-3)14-10-19)18-7-11-20(12-8-18)23-22(2)15-5-4-6-16-22/h7-14,23H,1,4-6,15-16H2,2-3H3