N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]cyclohexanamine Openeye Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]methyl]cyclohexanamine CAS Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]benzyl]amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2CNC3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2CNC3CCCCC3)OC)OC

InChI

InChI=1S/C24H31NO3/c1-26-21-13-10-18(11-14-21)9-12-19-15-22(27-2)16-24(28-3)23(19)17-25-20-7-5-4-6-8-20/h9-16,20,25H,4-8,17H2,1-3H3/b12-9+