N-cyclohexyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine Openeye Name: N-cyclohexyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]methanimine CAS Name: N-cyclohexyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine Traditional Name: cyclohexyl-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]benzylidene]amine Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2C=NC3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2C=NC3CCCCC3)OC)OC

InChI

InChI=1S/C24H29NO3/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/h9-17,20H,4-8H2,1-3H3/b12-9+,25-17?