1-(2-tert-butylphenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(2-tert-butylphenyl)-N-methoxy-ethanimine Openeye Name: 1-(2-tert-butylphenyl)-N-methoxy-ethanimine CAS Name: 1-(2-tert-butylphenyl)-N-methoxyethanimine IUPAC Name: 1-(2-tert-butylphenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(2-tert-butylphenyl)ethylidene-methoxy-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1C(C)(C)C

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C13H19NO/c1-10(14-15-5)11-8-6-7-9-12(11)13(2,3)4/h6-9H,1-5H3/b14-10-