4-[(E)-2-anthracen-2-ylethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-anthracen-2-ylethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(2-anthryl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(2-anthracenyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-anthracen-2-ylethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-diphenyl-amine Formula: C34H25N MolecularWeight: 447.569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=CC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=CC6=CC=CC=C6C=C5C=C4

InChI

InChI=1S/C34H25N/c1-3-11-32(12-4-1)35(33-13-5-2-6-14-33)34-21-18-26(19-22-34)15-16-27-17-20-30-24-28-9-7-8-10-29(28)25-31(30)23-27/h1-25H/b16-15+