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

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enoxy]methanimine Openeye Name: N-[(E)-3-phenyl-1-(p-tolyl)allyloxy]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)-3-phenylprop-2-enoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)-3-phenylprop-2-enoxy]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-3-phenyl-1-(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=NOC(C=CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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