N-(4-methoxyphenyl)-1-(2-pyrrol-1-ylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2-pyrrol-1-ylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2-pyrrol-1-ylphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(1-pyrrolyl)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-pyrrol-1-ylphenyl)methanimine Traditional Name: (4-methoxyphenyl)-(2-pyrrol-1-ylbenzylidene)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H16N2O/c1-21-17-10-8-16(9-11-17)19-14-15-6-2-3-7-18(15)20-12-4-5-13-20/h2-14H,1H3