1-(1,2-dihydropyridin-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1,2-dihydropyridin-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: 1,2-dihydropyridin-2-ylmethylene-(4-methoxyphenyl)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2C=CC=CN2

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2C=CC=CN2

InChI

InChI=1S/C13H14N2O/c1-16-13-7-5-11(6-8-13)15-10-12-4-2-3-9-14-12/h2-10,12,14H,1H3