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

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

Systemtic Name:methyl (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-phenyl-4H-pyridine-3-carboxylate
Openeye Name:methyl (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-phenyl-4H-pyridine-3-carboxylate
CAS Name:(5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-phenyl-4H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl (5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-phenyl-4H-pyridine-3-carboxylate
Traditional Name:(5E)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-phenyl-4H-pyridine-3-carboxylic acid methyl ester
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N=C(NO2)C)C(=N1)C)C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(C(/C(=C\2/N=C(NO2)C)/C(=N1)C)C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C18H19N3O3/c1-10-14(17-20-12(3)21-24-17)16(13-8-6-5-7-9-13)15(11(2)19-10)18(22)23-4/h5-9,16H,1-4H3,(H,20,21)/b17-14-


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