N-(4-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (4-methoxyphenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O/c1-25-22-12-9-19(10-13-22)23-16-21-7-4-14-24(21)20-11-8-17-5-2-3-6-18(17)15-20/h2-16H,1H3