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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-1-prop-2-enoxy-propan-2-yl)methanimine Openeye Name: N-(2-allyloxy-1,1-dimethyl-ethyl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-1-prop-2-enoxypropan-2-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-1-prop-2-enoxypropan-2-yl)methanimine Traditional Name: (2-allyloxy-1,1-dimethyl-ethyl)-(4-chlorobenzylidene)amine Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-4-9-17-11-14(2,3)16-10-12-5-7-13(15)8-6-12/h4-8,10H,1,9,11H2,2-3H3