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

Systemtic Name: (5E)-4-methyl-1-(4-methylphenyl)-2,6-bis(oxidanylidene)-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-2,6-dioxo-5-(phenylhydrazono)-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-1-(4-methylphenyl)-2,6-dioxo-5-(phenylhydrazinylidene)-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-1-(4-methylphenyl)-2,6-dioxo-5-(phenylhydrazinylidene)pyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(phenylhydrazono)-1-(p-tolyl)nicotinonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=NNC3=CC=CC=C3)C2=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(/C(=N\NC3=CC=CC=C3)/C2=O)C)C#N

InChI

InChI=1S/C20H16N4O2/c1-13-8-10-16(11-9-13)24-19(25)17(12-21)14(2)18(20(24)26)23-22-15-6-4-3-5-7-15/h3-11,22H,1-2H3/b23-18+