N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methyl-propan-2-amine

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(Z)-(4-ethoxybenzylidene)amino]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(C)(C)C

InChI

InChI=1S/C13H20N2O/c1-5-16-12-8-6-11(7-9-12)10-14-15-13(2,3)4/h6-10,15H,5H2,1-4H3/b14-10-