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

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)prop-2-enyl]methanimine Openeye Name: 1-(p-tolyl)-N-[(E)-3-(p-tolyl)allyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)prop-2-enyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)prop-2-enyl]methanimine Traditional Name: (4-methylbenzylidene)-[(E)-3-(p-tolyl)allyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN=CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N/c1-15-5-9-17(10-6-15)4-3-13-19-14-18-11-7-16(2)8-12-18/h3-12,14H,13H2,1-2H3/b4-3+,19-14?