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

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enoxy]methanimine Openeye Name: N-[(E)-1-phenyl-3-(p-tolyl)allyloxy]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enoxy]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-1-phenyl-3-(p-tolyl)allyloxy]amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C2=CC=CC=C2)ON=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O/N=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO/c1-19-8-12-21(13-9-19)16-17-24(23-6-4-3-5-7-23)26-25-18-22-14-10-20(2)11-15-22/h3-18,24H,1-2H3/b17-16+,25-18+