1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-pyridylmethyl)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanimine Traditional Name: 1-(4-methoxyphenyl)ethylidene-(4-pyridylmethyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=NC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NCC1=CC=NC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O/c1-12(14-3-5-15(18-2)6-4-14)17-11-13-7-9-16-10-8-13/h3-10H,11H2,1-2H3