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

Systemtic Name: (5E)-1-(2-hydroxyethyl)-4-methyl-5-(naphthalen-1-ylhydrazinylidene)-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-(2-hydroxyethyl)-4-methyl-5-(1-naphthylhydrazono)-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-(2-hydroxyethyl)-4-methyl-5-(1-naphthalenylhydrazinylidene)-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-(2-hydroxyethyl)-4-methyl-5-(naphthalen-1-ylhydrazinylidene)-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-5-(1-naphthylhydrazono)nicotinonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=CC3=CC=CC=C32)CCO)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC=CC3=CC=CC=C32)CCO)C#N

InChI

InChI=1S/C19H16N4O3/c1-12-15(11-20)18(25)23(9-10-24)19(26)17(12)22-21-16-8-4-6-13-5-2-3-7-14(13)16/h2-8,21,24H,9-10H2,1H3/b22-17+