N-(cyanomethyl)-3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(cyanomethyl)-3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(cyanomethyl)-3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)C(=O)NCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NCC#N

InChI

InChI=1S/C18H15N3O4/c1-11-9-15(23)16(18(25)21-11)14(22)6-5-12-3-2-4-13(10-12)17(24)20-8-7-19/h2-6,9-10H,8H2,1H3,(H,20,24)(H2,21,23,25)/b6-5+