N-(3-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(3-methoxyphenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3-methoxyphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (3-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=CC(=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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