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

Systemtic Name: 2-[3-[(E)-3-[6-methyl-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-(1-benzyl-2-hydroxy-6-methyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-[2-hydroxy-6-methyl-4-oxo-1-(phenylmethyl)-3-pyridinyl]-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-(1-benzyl-2-hydroxy-6-methyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-(1-benzyl-2-hydroxy-4-keto-6-methyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)C(=O)C=CC3=CC(=CC=C3)OCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)C(=O)/C=C/C3=CC(=CC=C3)OCC#N

InChI

InChI=1S/C24H20N2O4/c1-17-14-22(28)23(24(29)26(17)16-19-6-3-2-4-7-19)21(27)11-10-18-8-5-9-20(15-18)30-13-12-25/h2-11,14-15,29H,13,16H2,1H3/b11-10+