N-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]methyl]ethanamide

Systemtic Name: N-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridin-3-ylidene]methyl]ethanamide Openeye Name: N-[(Z)-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridylidene)methyl]acetamide CAS Name: N-[(Z)-(5-cyano-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinylidene)methyl]acetamide IUPAC Name: N-[(Z)-(5-cyano-4-methyl-2,6-dioxo-1-phenethylpyridin-3-ylidene)methyl]acetamide Traditional Name: N-[(Z)-(5-cyano-2,6-diketo-4-methyl-1-phenethyl-3-pyridylidene)methyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC(=O)C)CCC2=CC=CC=C2)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C\NC(=O)C)CCC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-12-15(10-19)17(23)21(9-8-14-6-4-3-5-7-14)18(24)16(12)11-20-13(2)22/h3-7,11H,8-9H2,1-2H3,(H,20,22)/b16-11-