(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C17H18N4O2/c1-5-6-19-17(22)15(10-18)9-14-7-11(2)21(13(14)4)16-8-12(3)23-20-16/h5,7-9H,1,6H2,2-4H3,(H,19,22)/b15-9+