1-phenyl-N-(1-phenylbut-3-enyl)methanimine oxide

Systemtic Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine oxide Openeye Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine oxide CAS Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine oxide IUPAC Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine oxide Traditional Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine oxide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-9-17(16-12-7-4-8-13-16)18(19)14-15-10-5-3-6-11-15/h2-8,10-14,17H,1,9H2/b18-14-