2-methyl-N-phenyl-4-(phenylmethyl)-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline

Systemtic Name: 2-methyl-N-phenyl-4-(phenylmethyl)-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Openeye Name: 4-benzyl-2-methyl-N-phenyl-N-[4-[(E)-2-(3-thienyl)vinyl]phenyl]aniline CAS Name: 2-methyl-N-phenyl-4-(phenylmethyl)-N-[4-[(E)-2-(3-thiophenyl)ethenyl]phenyl]aniline IUPAC Name: 4-benzyl-2-methyl-N-phenyl-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Traditional Name: (4-benzyl-2-methyl-phenyl)-phenyl-[4-[(E)-2-(3-thienyl)vinyl]phenyl]amine Formula: C32H27NS MolecularWeight: 457.62848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CSC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C5=CSC=C5

InChI

InChI=1S/C32H27NS/c1-25-22-29(23-27-8-4-2-5-9-27)16-19-32(25)33(30-10-6-3-7-11-30)31-17-14-26(15-18-31)12-13-28-20-21-34-24-28/h2-22,24H,23H2,1H3/b13-12+