2-[3-[(E)-3-[1-(cyanomethoxy)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(E)-3-[1-(cyanomethoxy)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-[1-(cyanomethoxy)-2-hydroxy-6-methyl-4-oxo-3-pyridyl]-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-[1-(cyanomethoxy)-2-hydroxy-6-methyl-4-oxo-3-pyridinyl]-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-[1-(cyanomethoxy)-2-hydroxy-6-methyl-4-oxopyridin-3-yl]-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-[1-(cyanomethoxy)-2-hydroxy-4-keto-6-methyl-3-pyridyl]-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1OCC#N)O)C(=O)C=CC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1OCC#N)O)C(=O)/C=C/C2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C19H15N3O5/c1-13-11-17(24)18(19(25)22(13)27-10-8-21)16(23)6-5-14-3-2-4-15(12-14)26-9-7-20/h2-6,11-12,25H,9-10H2,1H3/b6-5+