N,3,3-tris(4-methylphenyl)-2-benzothiophen-1-imine

Systemtic Name: N,3,3-tris(4-methylphenyl)-2-benzothiophen-1-imine Openeye Name: N,3,3-tris(p-tolyl)-2-benzothiophen-1-imine CAS Name: N,3,3-tris(4-methylphenyl)-2-benzothiophen-1-imine IUPAC Name: N,3,3-tris(4-methylphenyl)-2-benzothiophen-1-imine Traditional Name: [3,3-bis(p-tolyl)isobenzothiophen-1-ylidene]-(p-tolyl)amine Formula: C29H25NS MolecularWeight: 419.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)S2)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)S2)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H25NS/c1-20-8-14-23(15-9-20)29(24-16-10-21(2)11-17-24)27-7-5-4-6-26(27)28(31-29)30-25-18-12-22(3)13-19-25/h4-19H,1-3H3