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

Systemtic Name: N-(4-cyclohexylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: N-(4-cyclohexylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: N-(4-cyclohexylphenyl)-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-cyclohexylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: (4-cyclohexylphenyl)-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H26N2O/c1-27-24-15-13-22(14-16-24)26-17-5-8-23(26)18-25-21-11-9-20(10-12-21)19-6-3-2-4-7-19/h5,8-19H,2-4,6-7H2,1H3