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

Systemtic Name: 1-(2-tert-butylphenyl)-N-methoxy-methanimine Openeye Name: 1-(2-tert-butylphenyl)-N-methoxy-methanimine CAS Name: 1-(2-tert-butylphenyl)-N-methoxymethanimine IUPAC Name: 1-(2-tert-butylphenyl)-N-methoxymethanimine Traditional Name: (E)-(2-tert-butylbenzylidene)-methoxy-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-12(2,3)11-8-6-5-7-10(11)9-13-14-4/h5-9H,1-4H3/b13-9+