1-[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine Openeye Name: 1-[3,5-dimethyl-2-(2-methylallyloxy)phenyl]-N-phenyl-methanimine CAS Name: 1-[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]-N-phenylmethanimine IUPAC Name: 1-[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]-N-phenylmethanimine Traditional Name: [3,5-dimethyl-2-(2-methylallyloxy)benzylidene]-phenyl-amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)OCC(=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)OCC(=C)C)C

InChI

InChI=1S/C19H21NO/c1-14(2)13-21-19-16(4)10-15(3)11-17(19)12-20-18-8-6-5-7-9-18/h5-12H,1,13H2,2-4H3