N-[4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]phenyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-10-14(8-18)16(23)21(3)17(24)15(10)9-19-12-4-6-13(7-5-12)20-11(2)22/h4-7,9,19H,1-3H3,(H,20,22)