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

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-phenethylpyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-2,6-diketo-4-methyl-1-phenethyl-nicotinonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2)CCC3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H19N3O2/c1-16-19(14-23)21(26)25(13-12-17-8-4-2-5-9-17)22(27)20(16)15-24-18-10-6-3-7-11-18/h2-11,15,24H,12-13H2,1H3/b20-15+