2-(2-azanylidene-4-methyl-pyridin-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide

Systemtic Name: 2-(2-azanylidene-4-methyl-pyridin-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-imino-4-methyl-1-pyridyl)-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-imino-4-methyl-1-pyridinyl)-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-imino-4-methylpyridin-1-yl)-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-imino-4-methyl-1-pyridyl)-N-(methoxymethyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C=CC(=CC2=N)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C=CC(=CC2=N)C

InChI

InChI=1S/C20H27N3O2/c1-5-16-8-7-9-17(6-2)20(16)23(14-25-4)19(24)13-22-11-10-15(3)12-18(22)21/h7-12,21H,5-6,13-14H2,1-4H3