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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: [1-(4-methoxyphenyl)pyrrol-2-yl]methylene-p-anisyl-amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-23-19-9-5-16(6-10-19)14-21-15-18-4-3-13-22(18)17-7-11-20(24-2)12-8-17/h3-13,15H,14H2,1-2H3