N-[(5E)-3-cyano-2,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethylidene)pyridin-4-yl]ethanamide

Systemtic Name: N-[(5E)-3-cyano-2,6-bis(oxidanylidene)-1-phenyl-5-(phenylmethylidene)pyridin-4-yl]ethanamide Openeye Name: N-[(3E)-3-benzylidene-5-cyano-2,6-dioxo-1-phenyl-4-pyridyl]acetamide CAS Name: N-[(5E)-3-cyano-2,6-dioxo-1-phenyl-5-(phenylmethylene)-4-pyridinyl]acetamide IUPAC Name: N-[(3E)-3-benzylidene-5-cyano-2,6-dioxo-1-phenylpyridin-4-yl]acetamide Traditional Name: N-[(3E)-3-benzal-5-cyano-2,6-diketo-1-phenyl-4-pyridyl]acetamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(C(=O)C1=CC2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)NC\1=C(C(=O)N(C(=O)/C1=C/C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H15N3O3/c1-14(25)23-19-17(12-15-8-4-2-5-9-15)20(26)24(21(27)18(19)13-22)16-10-6-3-7-11-16/h2-12H,1H3,(H,23,25)/b17-12+