N,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline

Systemtic Name: N,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline Openeye Name: N,4-dimethyl-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]aniline CAS Name: N,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline IUPAC Name: N,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline Traditional Name: methyl-(p-tolyl)-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-18-4-8-20(9-5-18)10-11-21-12-16-23(17-13-21)24(3)22-14-6-19(2)7-15-22/h4-17H,1-3H3/b11-10+