1-[5-[(2,6-dimethylphenyl)iminomethyl]thiophen-2-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]thiophen-2-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-2-thienyl]-N-(o-tolyl)methanimine CAS Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-2-thiophenyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]thiophen-2-yl]-N-(2-methylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-[[5-(o-tolyliminomethyl)-2-thienyl]methylene]amine Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=C(S2)C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=C(S2)C=NC3=CC=CC=C3C

InChI

InChI=1S/C21H20N2S/c1-15-7-4-5-10-20(15)22-13-18-11-12-19(24-18)14-23-21-16(2)8-6-9-17(21)3/h4-14H,1-3H3