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

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

Systemtic Name:prop-2-enyl (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoate
Openeye Name:allyl (E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-propenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]acrylic acid allyl ester
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O3/c1-5-6-22-17(21)15(10-18)9-14-7-11(2)20(13(14)4)16-8-12(3)23-19-16/h5,7-9H,1,6H2,2-4H3/b15-9+


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