2-(2-azanylidenepyridin-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidenepyridin-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide hydrochloride Openeye Name: N-(2,6-diethylphenyl)-2-(2-imino-1-pyridyl)-N-(methoxymethyl)acetamide hydrochloride CAS Name: N-(2,6-diethylphenyl)-2-(2-imino-1-pyridinyl)-N-(methoxymethyl)acetamide hydrochloride IUPAC Name: N-(2,6-diethylphenyl)-2-(2-iminopyridin-1-yl)-N-(methoxymethyl)acetamide hydrochloride Traditional Name: N-(2,6-diethylphenyl)-2-(2-imino-1-pyridyl)-N-(methoxymethyl)acetamide hydrochloride Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2.ClH/c1-4-15-9-8-10-16(5-2)19(15)22(14-24-3)18(23)13-21-12-7-6-11-17(21)20;/h6-12,20H,4-5,13-14H2,1-3H3;1H