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

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: [4-(4-methoxyphenoxy)phenyl]-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-28-22-11-7-20(8-12-22)27-17-3-4-21(27)18-26-19-5-9-24(10-6-19)30-25-15-13-23(29-2)14-16-25/h3-18H,1-2H3