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

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)-1-(1-phenylethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(1-phenylethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-2,6-diketo-4-methyl-1-(1-phenylethyl)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)C(C)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-15-19(13-23)21(26)25(16(2)17-9-5-3-6-10-17)22(27)20(15)14-24-18-11-7-4-8-12-18/h3-12,14,16,24H,1-2H3/b20-14+