(5E)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-5-(phenylhydrazono)pyridine-3-carbonitrile CAS Name: (5E)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-5-(phenylhydrazinylidene)-3-pyridinecarbonitrile IUPAC Name: (5E)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Traditional Name: (5E)-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-5-(phenylhydrazono)nicotinonitrile Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=CC=C2)CCO)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC=CC=C2)CCO)C#N

InChI

InChI=1S/C15H14N4O3/c1-10-12(9-16)14(21)19(7-8-20)15(22)13(10)18-17-11-5-3-2-4-6-11/h2-6,17,20H,7-8H2,1H3/b18-13+