(Z)-2-cyclopropylcarbonyl-3-[[4-(1,3-oxazol-2-yl)phenyl]amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-[[4-(1,3-oxazol-2-yl)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-oxazol-2-ylanilino)prop-2-enenitrile CAS Name: (Z)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[4-(2-oxazolyl)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(1,3-oxazol-2-yl)anilino]prop-2-enenitrile Traditional Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-(4-oxazol-2-ylanilino)acrylonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)C3=NC=CO3)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)C3=NC=CO3)\O)/C#N

InChI

InChI=1S/C16H13N3O3/c17-9-13(14(20)10-1-2-10)15(21)19-12-5-3-11(4-6-12)16-18-7-8-22-16/h3-8,10,19,21H,1-2H2/b15-13-