N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-1,1-diphenyl-methanimine Openeye Name: N-[3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzothiophen-5-yl]-1,1-diphenyl-methanimine CAS Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-1,1-diphenylmethanimine IUPAC Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(4,6-dimethyl-3-p-cumenyl-2,3-dihydrobenzothiophen-5-yl)amine Formula: C32H31NS MolecularWeight: 461.66024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(CS2)C3=CC=C(C=C3)C(C)C)C(=C1N=C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C(CS2)C3=CC=C(C=C3)C(C)C)C(=C1N=C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H31NS/c1-21(2)24-15-17-25(18-16-24)28-20-34-29-19-22(3)31(23(4)30(28)29)33-32(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-19,21,28H,20H2,1-4H3