N-cyclohexyl-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-cyclohexyl-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: cyclohexyl-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3CCCCC3

InChI

InChI=1S/C18H22N2O/c1-21-18-11-9-16(10-12-18)20-13-5-8-17(20)14-19-15-6-3-2-4-7-15/h5,8-15H,2-4,6-7H2,1H3