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

Systemtic Name: N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(4-allyloxyphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine Traditional Name: (4-allyloxybenzylidene)-(p-tolyl)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H17NO/c1-3-12-19-17-10-6-15(7-11-17)13-18-16-8-4-14(2)5-9-16/h3-11,13H,1,12H2,2H3