4-methyl-N-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-methyl-N-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[(E)-2-(1-naphthyl)vinyl]phenyl]-N-phenyl-aniline CAS Name: 4-methyl-N-[4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]-N-phenylaniline Traditional Name: [4-[(E)-2-(1-naphthyl)vinyl]phenyl]-phenyl-(p-tolyl)amine Formula: C31H25N MolecularWeight: 411.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H25N/c1-24-14-20-29(21-15-24)32(28-11-3-2-4-12-28)30-22-17-25(18-23-30)16-19-27-10-7-9-26-8-5-6-13-31(26)27/h2-23H,1H3/b19-16+