4-(methoxymethyl)-6-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-1-[2-(3-methylphenoxy)ethyl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4-(methoxymethyl)-6-methyl-1-[2-(3-methylphenoxy)ethyl]nicotinonitrile Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=CC(=C(C2=O)C#N)COC)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=CC(=C(C2=O)C#N)COC)C

InChI

InChI=1S/C18H20N2O3/c1-13-5-4-6-16(9-13)23-8-7-20-14(2)10-15(12-22-3)17(11-19)18(20)21/h4-6,9-10H,7-8,12H2,1-3H3