1-phenyl-N-(2,3,4-trimethylphenyl)methanimine oxide

Systemtic Name: 1-phenyl-N-(2,3,4-trimethylphenyl)methanimine oxide Openeye Name: 1-phenyl-N-(2,3,4-trimethylphenyl)methanimine oxide CAS Name: 1-phenyl-N-(2,3,4-trimethylphenyl)methanimine oxide IUPAC Name: 1-phenyl-N-(2,3,4-trimethylphenyl)methanimine oxide Traditional Name: 1-phenyl-N-(2,3,4-trimethylphenyl)methanimine oxide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=CC2=CC=CC=C2)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/[N+](=C/C2=CC=CC=C2)/[O-])C)C

InChI

InChI=1S/C16H17NO/c1-12-9-10-16(14(3)13(12)2)17(18)11-15-7-5-4-6-8-15/h4-11H,1-3H3/b17-11-