2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O3/c1-11-7-13(9-22-2)15(8-19)17(20-11)23-10-16(21)12-3-5-14(18)6-4-12/h3-7H,9-10H2,1-2H3