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

Systemtic Name: N-(4-methoxyphenyl)-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxybenzylidene)-(4-methoxyphenyl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H17NO2/c1-3-12-20-17-7-5-4-6-14(17)13-18-15-8-10-16(19-2)11-9-15/h3-11,13H,1,12H2,2H3