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

Systemtic Name: 1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]-N-pyridin-2-yl-ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]-N-(2-pyridyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-pyrrolyl]-N-(2-pyridinyl)ethanimine IUPAC Name: 1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]-N-pyridin-2-ylethanimine Traditional Name: mesityl-[1-[1-methyl-5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-yl]ethylidene]amine Formula: C23H26N4 MolecularWeight: 358.47934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)/C(=N/C3=CC=CC=N3)/C)C

InChI

InChI=1S/C23H26N4/c1-15-13-16(2)23(17(3)14-15)26-19(5)21-11-10-20(27(21)6)18(4)25-22-9-7-8-12-24-22/h7-14H,1-6H3/b25-18+,26-19?