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

Systemtic Name: 2-[3-[(E)-3-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridyl]-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinyl]-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxopyridin-3-yl]-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-[2-hydroxy-4-keto-1-(2-methoxyethyl)-6-methyl-3-pyridyl]-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)O)C(=O)C=CC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)O)C(=O)/C=C/C2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C20H20N2O5/c1-14-12-18(24)19(20(25)22(14)9-11-26-2)17(23)7-6-15-4-3-5-16(13-15)27-10-8-21/h3-7,12-13,25H,9-11H2,1-2H3/b7-6+