N-(6-methoxypyridin-3-yl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(6-methoxy-3-pyridyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-25-21-11-9-18(14-23-21)22-15-20-7-4-12-24(20)19-10-8-16-5-2-3-6-17(16)13-19/h2-15H,1H3