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

Systemtic Name: N-[4-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methylamino]phenyl]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-9-13(7-17)15(22)20-16(23)14(9)8-18-11-3-5-12(6-4-11)19-10(2)21/h3-6,8,18H,1-2H3,(H,19,21)(H,20,22,23)