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

Systemtic Name: (5E)-1-(2-methoxyethyl)-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-(2-methoxyethyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-2,6-diketo-1-(2-methoxyethyl)-4-methyl-nicotinonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-14(10-18)16(21)20(8-9-23-2)17(22)15(12)11-19-13-6-4-3-5-7-13/h3-7,11,19H,8-9H2,1-2H3/b15-11+