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

Systemtic Name: N-(4-methylphenyl)-3,3-diphenyl-2-benzothiophen-1-imine Openeye Name: 3,3-diphenyl-N-(p-tolyl)-2-benzothiophen-1-imine CAS Name: N-(4-methylphenyl)-3,3-diphenyl-2-benzothiophen-1-imine IUPAC Name: N-(4-methylphenyl)-3,3-diphenyl-2-benzothiophen-1-imine Traditional Name: (3,3-diphenylisobenzothiophen-1-ylidene)-(p-tolyl)amine Formula: C27H21NS MolecularWeight: 391.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(S2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NS/c1-20-16-18-23(19-17-20)28-26-24-14-8-9-15-25(24)27(29-26,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3