ethyl (2Z)-3-azanyl-2-[5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2-ylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-3-azanyl-2-[5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2-ylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-3-amino-2-[5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2-ylidene]-3-oxo-propanoate CAS Name: (2Z)-3-amino-2-[5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2-ylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-amino-2-[5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2-ylidene]-3-oxopropanoate Traditional Name: (2Z)-3-amino-3-keto-2-[5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazol-2-ylidene]propionic acid ethyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(N=C(O1)C2=CC=C(C=C2)OC)C)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C\1/N(N=C(O1)C2=CC=C(C=C2)OC)C)/C(=O)N

InChI

InChI=1S/C15H17N3O5/c1-4-22-15(20)11(12(16)19)14-18(2)17-13(23-14)9-5-7-10(21-3)8-6-9/h5-8H,4H2,1-3H3,(H2,16,19)/b14-11-