1-phenyl-N-(2-phenylpent-4-en-2-yl)methanimine oxide

Systemtic Name: 1-phenyl-N-(2-phenylpent-4-en-2-yl)methanimine oxide Openeye Name: N-(1-methyl-1-phenyl-but-3-enyl)-1-phenyl-methanimine oxide CAS Name: 1-phenyl-N-(2-phenylpent-4-en-2-yl)methanimine oxide IUPAC Name: 1-phenyl-N-(2-phenylpent-4-en-2-yl)methanimine oxide Traditional Name: N-(1-methyl-1-phenyl-but-3-enyl)-1-phenyl-methanimine oxide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-14-18(2,17-12-8-5-9-13-17)19(20)15-16-10-6-4-7-11-16/h3-13,15H,1,14H2,2H3/b19-15-