ethyl 3-[2-[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinyl]but-3-enoate

Systemtic Name: ethyl 3-[2-[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinyl]but-3-enoate Openeye Name: ethyl 3-[2-[4-cyano-2-(p-tolyl)oxazol-5-yl]hydrazino]but-3-enoate CAS Name: 3-[[4-cyano-2-(4-methylphenyl)-5-oxazolyl]hydrazo]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-cyano-2-(4-methylphenyl)-1,3-oxazol-5-yl]hydrazinyl]but-3-enoate Traditional Name: 3-[N'-[4-cyano-2-(p-tolyl)oxazol-5-yl]hydrazino]but-3-enoic acid ethyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-8,20-21H,3-4,9H2,1-2H3