N-(2,6-dimethylphenyl)-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-(2,6-dimethylphenyl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxybenzylidene)-(2,6-dimethylphenyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H19NO/c1-4-12-20-17-11-6-5-10-16(17)13-19-18-14(2)8-7-9-15(18)3/h4-11,13H,1,12H2,2-3H3