N-(3,4-diethoxyphenyl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(3,4-diethoxyphenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(3,4-diethoxyphenyl)-1-(4-pyridyl)methanimine CAS Name: N-(3,4-diethoxyphenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(3,4-diethoxyphenyl)-1-pyridin-4-ylmethanimine Traditional Name: (3,4-diethoxyphenyl)-(4-pyridylmethylene)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N=CC2=CC=NC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N=CC2=CC=NC=C2)OCC

InChI

InChI=1S/C16H18N2O2/c1-3-19-15-6-5-14(11-16(15)20-4-2)18-12-13-7-9-17-10-8-13/h5-12H,3-4H2,1-2H3