benzene; N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: benzene; N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline Openeye Name: benzene; N,N-diphenyl-4-[(E)-styryl]aniline CAS Name: benzene; N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline IUPAC Name: benzene; N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline Traditional Name: benzene; diphenyl-[4-[(E)-styryl]phenyl]amine Formula: C32H27N MolecularWeight: 425.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21N.C6H6/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25;1-2-4-6-5-3-1/h1-21H;1-6H/b17-16+;