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

Systemtic Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: 1-[1-(4-methoxyphenyl)-2-pyrrolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: benzyl-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-22-19-11-9-17(10-12-19)21-13-5-8-18(21)15-20-14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3