1-(3-tert-butylphenyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-tert-butylphenyl)-N-methoxy-methanimine Openeye Name: 1-(3-tert-butylphenyl)-N-methoxy-methanimine CAS Name: 1-(3-tert-butylphenyl)-N-methoxymethanimine IUPAC Name: 1-(3-tert-butylphenyl)-N-methoxymethanimine Traditional Name: (E)-(3-tert-butylbenzylidene)-methoxy-amine Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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