N-[(E)-3-naphthalen-1-ylprop-2-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(E)-3-naphthalen-1-ylprop-2-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[(E)-3-(1-naphthyl)allyl]-1-phenyl-methanimine oxide CAS Name: N-[(E)-3-(1-naphthalenyl)prop-2-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(E)-3-naphthalen-1-ylprop-2-enyl]-1-phenylmethanimine oxide Traditional Name: N-[(E)-3-(1-naphthyl)allyl]-1-phenyl-methanimine oxide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC=CC2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](/C/C=C/C2=CC=CC3=CC=CC=C32)\[O-]

InChI

InChI=1S/C20H17NO/c22-21(16-17-8-2-1-3-9-17)15-7-13-19-12-6-11-18-10-4-5-14-20(18)19/h1-14,16H,15H2/b13-7+,21-16-