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

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-benzyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-benzyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-1-benzyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-15-18(12-22)20(25)24(14-16-8-4-2-5-9-16)21(26)19(15)13-23-17-10-6-3-7-11-17/h2-11,13,23H,14H2,1H3/b19-13+