(E)-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)-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-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-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-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-5-8-17-16(20)7-6-14-9-11(2)19(13(14)4)15-10-12(3)21-18-15/h5-7,9-10H,1,8H2,2-4H3,(H,17,20)/b7-6+