N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline

Systemtic Name: N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: N-phenyl-4-[(E)-styryl]-N-[4-[(E)-styryl]phenyl]aniline CAS Name: N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: phenyl-bis[4-[(E)-styryl]phenyl]amine Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=C(C=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N/c1-4-10-28(11-5-1)16-18-30-20-24-33(25-21-30)35(32-14-8-3-9-15-32)34-26-22-31(23-27-34)19-17-29-12-6-2-7-13-29/h1-27H/b18-16+,19-17+