N-[(E)-1,2-diphenylethenyl]-N-phenyl-aniline

Systemtic Name: N-[(E)-1,2-diphenylethenyl]-N-phenyl-aniline Openeye Name: N-[(E)-1,2-diphenylvinyl]-N-phenyl-aniline CAS Name: N-[(E)-1,2-diphenylethenyl]-N-phenylaniline IUPAC Name: N-[(E)-1,2-diphenylethenyl]-N-phenylaniline Traditional Name: [(E)-1,2-diphenylvinyl]-diphenyl-amine Formula: C26H21N MolecularWeight: 347.45164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21+