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N-prop-2-enoxy-1-pyridin-4-yl-ethanimine

N-prop-2-enoxy-1-pyridin-4-yl-ethanimine

Systemtic Name:N-prop-2-enoxy-1-pyridin-4-yl-ethanimine
Openeye Name:N-allyloxy-1-(4-pyridyl)ethanimine
CAS Name:N-prop-2-enoxy-1-pyridin-4-ylethanimine
IUPAC Name:N-prop-2-enoxy-1-pyridin-4-ylethanimine
Traditional Name:(Z)-allyloxy-[1-(4-pyridyl)ethylidene]amine
Formula: C10H12N2O
MolecularWeight: 176.21508
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=NC=C1


Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=NC=C1


InChI

InChI=1S/C10H12N2O/c1-3-8-13-12-9(2)10-4-6-11-7-5-10/h3-7H,1,8H2,2H3/b12-9-


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