(5E)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-4-methyl-2,6-dioxo-1-(3-pyridylmethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(3-pyridinylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-2,6-diketo-4-methyl-1-(3-pyridylmethyl)nicotinonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2)CC3=CN=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2)CC3=CN=CC=C3)C#N

InChI

InChI=1S/C20H16N4O2/c1-14-17(10-21)19(25)24(13-15-6-5-9-22-11-15)20(26)18(14)12-23-16-7-3-2-4-8-16/h2-9,11-12,23H,13H2,1H3/b18-12+