(E)-2-(4-methylphenyl)-1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethenamine

Systemtic Name: (E)-2-(4-methylphenyl)-1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethenamine Openeye Name: (E)-2-(p-tolyl)-1-[4-(p-tolylmethyleneamino)phenyl]ethenamine CAS Name: (E)-2-(4-methylphenyl)-1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethenamine IUPAC Name: (E)-2-(4-methylphenyl)-1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethenamine Traditional Name: [(E)-1-[4-[(4-methylbenzylidene)amino]phenyl]-2-(p-tolyl)vinyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C)/N

InChI

InChI=1S/C23H22N2/c1-17-3-7-19(8-4-17)15-23(24)21-11-13-22(14-12-21)25-16-20-9-5-18(2)6-10-20/h3-16H,24H2,1-2H3/b23-15+,25-16?