1-(4-methoxyphenyl)-N-(2-methyl-1-prop-2-enoxy-propan-2-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-prop-2-enoxy-propan-2-yl)methanimine Openeye Name: N-(2-allyloxy-1,1-dimethyl-ethyl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-prop-2-enoxypropan-2-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-prop-2-enoxypropan-2-yl)methanimine Traditional Name: (2-allyloxy-1,1-dimethyl-ethyl)-p-anisylidene-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC=C)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(COCC=C)N=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21NO2/c1-5-10-18-12-15(2,3)16-11-13-6-8-14(17-4)9-7-13/h5-9,11H,1,10,12H2,2-4H3