2-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]propan-2-amine

Systemtic Name: 2-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]propan-2-amine Openeye Name: 2-methyl-N-[(E)-(4-octoxyphenyl)methyleneamino]propan-2-amine CAS Name: 2-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]-2-propanamine IUPAC Name: 2-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]propan-2-amine Traditional Name: tert-butyl-[(E)-(4-octoxybenzylidene)amino]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(C)(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(C)(C)C

InChI

InChI=1S/C19H32N2O/c1-5-6-7-8-9-10-15-22-18-13-11-17(12-14-18)16-20-21-19(2,3)4/h11-14,16,21H,5-10,15H2,1-4H3/b20-16+