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

Systemtic Name: 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-2-pyridyl]ethanimine CAS Name: 1-[6-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: 1-(6-acetimidoyl-2-pyridyl)ethylidene-mesityl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC(=N2)C(=N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC(=N2)C(=N)C)C

InChI

InChI=1S/C18H21N3/c1-11-9-12(2)18(13(3)10-11)20-15(5)17-8-6-7-16(21-17)14(4)19/h6-10,19H,1-5H3