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

Systemtic Name: 2-methoxyethyl (5E)-4-(3-bromophenyl)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4H-pyridine-3-carboxylate Openeye Name: 2-methoxyethyl (5E)-4-(3-bromophenyl)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4H-pyridine-3-carboxylate CAS Name: (5E)-4-(3-bromophenyl)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4H-pyridine-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (5E)-4-(3-bromophenyl)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4H-pyridine-3-carboxylate Traditional Name: (5E)-4-(3-bromophenyl)-5-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-2,6-dimethyl-4H-pyridine-3-carboxylic acid 2-methoxyethyl ester Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-5-16-24-20(29-25-16)17-12(2)23-13(3)18(21(26)28-10-9-27-4)19(17)14-7-6-8-15(22)11-14/h6-8,11,19H,5,9-10H2,1-4H3,(H,24,25)/b20-17-