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1-(3-ethylphenyl)-N-prop-2-enoxy-ethanimine

1-(3-ethylphenyl)-N-prop-2-enoxy-ethanimine

Systemtic Name:1-(3-ethylphenyl)-N-prop-2-enoxy-ethanimine
Openeye Name:N-allyloxy-1-(3-ethylphenyl)ethanimine
CAS Name:1-(3-ethylphenyl)-N-prop-2-enoxyethanimine
IUPAC Name:1-(3-ethylphenyl)-N-prop-2-enoxyethanimine
Traditional Name:(E)-allyloxy-[1-(3-ethylphenyl)ethylidene]amine
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=NOCC=C)C


Isomeric SMILES

CCC1=CC=CC(=C1)/C(=N/OCC=C)/C


InChI

InChI=1S/C13H17NO/c1-4-9-15-14-11(3)13-8-6-7-12(5-2)10-13/h4,6-8,10H,1,5,9H2,2-3H3/b14-11+


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