N,N-diphenyl-4-[(Z)-2-phenyl-2-[4-(thiophen-2-ylmethyl)phenyl]ethenyl]aniline

Systemtic Name: N,N-diphenyl-4-[(Z)-2-phenyl-2-[4-(thiophen-2-ylmethyl)phenyl]ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(Z)-2-phenyl-2-[4-(2-thienylmethyl)phenyl]vinyl]aniline CAS Name: N,N-diphenyl-4-[(Z)-2-phenyl-2-[4-(thiophen-2-ylmethyl)phenyl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(Z)-2-phenyl-2-[4-(thiophen-2-ylmethyl)phenyl]ethenyl]aniline Traditional Name: diphenyl-[4-[(Z)-2-phenyl-2-[4-(2-thenyl)phenyl]vinyl]phenyl]amine Formula: C37H29NS MolecularWeight: 519.69786

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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=CC=C4)C5=CC=C(C=C5)CC6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=C(C=C5)CC6=CC=CS6

InChI

InChI=1S/C37H29NS/c1-4-11-31(12-5-1)37(32-22-18-29(19-23-32)27-36-17-10-26-39-36)28-30-20-24-35(25-21-30)38(33-13-6-2-7-14-33)34-15-8-3-9-16-34/h1-26,28H,27H2/b37-28-