1-(4-methoxyphenyl)-N-(2-prop-2-enoxyethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-prop-2-enoxyethyl)methanimine Openeye Name: N-(2-allyloxyethyl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-prop-2-enoxyethyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-prop-2-enoxyethyl)methanimine Traditional Name: 2-allyloxyethyl(p-anisylidene)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCOCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCOCC=C

InChI

InChI=1S/C13H17NO2/c1-3-9-16-10-8-14-11-12-4-6-13(15-2)7-5-12/h3-7,11H,1,8-10H2,2H3