1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]thiophen-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]thiophen-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]-2-thienyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[5-[(1E)-1-phenoxyiminoethyl]-2-thiophenyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[5-[(E)-C-methyl-N-phenoxycarbonimidoyl]thiophen-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]-2-thienyl]ethylidene]amine Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(S2)C(=NOC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(S2)/C(=N/OC3=CC=CC=C3)/C)C

InChI

InChI=1S/C23H24N2OS/c1-15-13-16(2)23(17(3)14-15)24-18(4)21-11-12-22(27-21)19(5)25-26-20-9-7-6-8-10-20/h6-14H,1-5H3/b24-18?,25-19+