1-[5-[C-methyl-N-(2-methylphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-methylphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(2-methylphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-methylphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(o-tolyl)carbonimidoyl]-2-thienyl]-N-(o-tolyl)ethanimine CAS Name: N-(2-methylphenyl)-1-[5-[1-(2-methylphenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(2-methylphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-methylphenyl)ethanimine Traditional Name: 1-[5-[C-methyl-N-(o-tolyl)carbonimidoyl]-2-thienyl]ethylidene-(o-tolyl)amine Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2=CC=C(S2)C(=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2=CC=C(S2)C(=NC3=CC=CC=C3C)C

InChI

InChI=1S/C22H22N2S/c1-15-9-5-7-11-19(15)23-17(3)21-13-14-22(25-21)18(4)24-20-12-8-6-10-16(20)2/h5-14H,1-4H3