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

Systemtic Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]thiophen-2-yl]-N-pyridin-2-yl-ethanimine Openeye Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-2-thienyl]-N-(2-pyridyl)ethanimine CAS Name: N-(2-pyridinyl)-1-[5-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]thiophen-2-yl]-N-pyridin-2-ylethanimine Traditional Name: mesityl-[1-[5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]-2-thienyl]ethylidene]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(S2)C(=NC3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(S2)/C(=N/C3=CC=CC=N3)/C)C

InChI

InChI=1S/C22H23N3S/c1-14-12-15(2)22(16(3)13-14)25-18(5)20-10-9-19(26-20)17(4)24-21-8-6-7-11-23-21/h6-13H,1-5H3/b24-17+,25-18?