N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimine Openeye Name: N-(1,1-diethoxypropoxy)-1-(p-tolyl)methanimine CAS Name: N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimine IUPAC Name: N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimine Traditional Name: (E)-1,1-diethoxypropoxy-(4-methylbenzylidene)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC)(OCC)ON=CC1=CC=C(C=C1)C

Isomeric SMILES

CCC(OCC)(OCC)O/N=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C15H23NO3/c1-5-15(17-6-2,18-7-3)19-16-12-14-10-8-13(4)9-11-14/h8-12H,5-7H2,1-4H3/b16-12+