methyl (5E)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3-carboxylate

Systemtic Name: methyl (5E)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3-carboxylate Openeye Name: methyl (5E)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3-carboxylate CAS Name: (5E)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3-carboxylate Traditional Name: (5E)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(C(=C(N=C2C)C)C(=O)OC)C3=CC(=CC=C3)OC)ON1

Isomeric SMILES

CCC1=N/C(=C\2/C(C(=C(N=C2C)C)C(=O)OC)C3=CC(=CC=C3)OC)/ON1

InChI

InChI=1S/C20H23N3O4/c1-6-15-22-19(27-23-15)16-11(2)21-12(3)17(20(24)26-5)18(16)13-8-7-9-14(10-13)25-4/h7-10,18H,6H2,1-5H3,(H,22,23)/b19-16-