1-(3-methyl-1-benzothiophen-2-yl)-N-(4-propan-2-ylphenyl)methanimine

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-isopropylphenyl)-1-(3-methylbenzothiophen-2-yl)methanimine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(4-propan-2-ylphenyl)methanimine Traditional Name: (3-methylbenzothiophen-2-yl)methylene-p-cumenyl-amine Formula: C19H19NS MolecularWeight: 293.42586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H19NS/c1-13(2)15-8-10-16(11-9-15)20-12-19-14(3)17-6-4-5-7-18(17)21-19/h4-13H,1-3H3