N-[(2-methoxyphenyl)methyl]-1-(1-methylpyrrol-2-yl)methanimine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylpyrrol-2-yl)methanimine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylpyrrol-2-yl)methanimine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-methyl-2-pyrrolyl)methanimine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (1-methylpyrrol-2-yl)methylene-o-anisyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NCC2=CC=CC=C2OC

Isomeric SMILES

CN1C=CC=C1C=NCC2=CC=CC=C2OC

InChI

InChI=1S/C14H16N2O/c1-16-9-5-7-13(16)11-15-10-12-6-3-4-8-14(12)17-2/h3-9,11H,10H2,1-2H3