N-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-phenyl-methanimine oxide Openeye Name: 1-phenyl-N-[(E)-3-(p-tolyl)allyl]methanimine oxide CAS Name: N-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(E)-3-(4-methylphenyl)prop-2-enyl]-1-phenylmethanimine oxide Traditional Name: 1-phenyl-N-[(E)-3-(p-tolyl)allyl]methanimine oxide Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-15-9-11-16(12-10-15)8-5-13-18(19)14-17-6-3-2-4-7-17/h2-12,14H,13H2,1H3/b8-5+,18-14-