N-[4-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[4-[(6E)-2-amino-3-cyano-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-4-yl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[4-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[4-[(6E)-2-amino-3-cyano-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-hydroxy-phenyl]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N)O

InChI

InChI=1S/C20H16N4O3/c1-11(25)23-16-7-6-12(8-19(16)27)14-9-17(24-20(22)15(14)10-21)13-4-2-3-5-18(13)26/h2-9,24,27H,22H2,1H3,(H,23,25)/b17-13+