(E)-N-(diphenylmethyl)-2-methyl-but-2-en-1-imine oxide

Systemtic Name: (E)-N-(diphenylmethyl)-2-methyl-but-2-en-1-imine oxide Openeye Name: (E)-N-benzhydryl-2-methyl-but-2-en-1-imine oxide CAS Name: (E)-N-(diphenylmethyl)-2-methyl-2-buten-1-imine oxide IUPAC Name: (E)-N-benzhydryl-2-methylbut-2-en-1-imine oxide Traditional Name: (E)-N-benzhydryl-2-methyl-but-2-en-1-imine oxide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-15(2)14-19(20)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-14,18H,1-2H3/b15-3+,19-14-