ethyl (3Z)-3-[[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinylidene]butanoate

Systemtic Name: ethyl (3Z)-3-[[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinylidene]butanoate Openeye Name: ethyl (3Z)-3-[[4-cyano-2-(p-tolyl)oxazol-5-yl]hydrazono]butanoate CAS Name: (3Z)-3-[[4-cyano-2-(4-methylphenyl)-5-oxazolyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinylidene]butanoate Traditional Name: (3Z)-3-[[4-cyano-2-(p-tolyl)oxazol-5-yl]hydrazono]butyric acid ethyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=C(N=C(O1)C2=CC=C(C=C2)C)C#N)C

Isomeric SMILES

CCOC(=O)C/C(=N\NC1=C(N=C(O1)C2=CC=C(C=C2)C)C#N)/C

InChI

InChI=1S/C17H18N4O3/c1-4-23-15(22)9-12(3)20-21-17-14(10-18)19-16(24-17)13-7-5-11(2)6-8-13/h5-8,21H,4,9H2,1-3H3/b20-12-