1-(3-tert-butylphenyl)-N-ethoxy-ethanimine

Systemtic Name: 1-(3-tert-butylphenyl)-N-ethoxy-ethanimine Openeye Name: 1-(3-tert-butylphenyl)-N-ethoxy-ethanimine CAS Name: 1-(3-tert-butylphenyl)-N-ethoxyethanimine IUPAC Name: 1-(3-tert-butylphenyl)-N-ethoxyethanimine Traditional Name: (E)-1-(3-tert-butylphenyl)ethylidene-ethoxy-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC(=CC=C1)C(C)(C)C

Isomeric SMILES

CCO/N=C(\C)/C1=CC(=CC=C1)C(C)(C)C

InChI

InChI=1S/C14H21NO/c1-6-16-15-11(2)12-8-7-9-13(10-12)14(3,4)5/h7-10H,6H2,1-5H3/b15-11+