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

Systemtic Name: N-(2-methyl-1-prop-2-enoxy-propan-2-yl)-1-phenyl-methanimine Openeye Name: N-(2-allyloxy-1,1-dimethyl-ethyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-1-prop-2-enoxypropan-2-yl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-1-prop-2-enoxypropan-2-yl)-1-phenylmethanimine Traditional Name: (2-allyloxy-1,1-dimethyl-ethyl)-benzal-amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-4-10-16-12-14(2,3)15-11-13-8-6-5-7-9-13/h4-9,11H,1,10,12H2,2-3H3