N,N-diphenyl-4-[(E)-2-[3-phenyl-4-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]aniline

Systemtic Name: N,N-diphenyl-4-[(E)-2-[3-phenyl-4-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-[3-phenyl-4-[(E)-2-(3-thienyl)vinyl]phenyl]vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-[3-phenyl-4-[(E)-2-(3-thiophenyl)ethenyl]phenyl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-[3-phenyl-4-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-[3-phenyl-4-[(E)-2-(3-thienyl)vinyl]phenyl]vinyl]phenyl]amine Formula: C38H29NS MolecularWeight: 531.70856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=CSC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)/C=C/C6=CSC=C6

InChI

InChI=1S/C38H29NS/c1-4-10-33(11-5-1)38-28-31(18-22-34(38)23-19-32-26-27-40-29-32)17-16-30-20-24-37(25-21-30)39(35-12-6-2-7-13-35)36-14-8-3-9-15-36/h1-29H/b17-16+,23-19+