(Z)-3-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide Openeye Name: (Z)-3-(3-methylisoxazol-5-yl)prop-2-enamide CAS Name: (Z)-3-(3-methyl-5-isoxazolyl)-2-propenamide IUPAC Name: (Z)-3-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide Traditional Name: (Z)-3-(3-methylisoxazol-5-yl)acrylamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC(=O)N

Isomeric SMILES

CC1=NOC(=C1)/C=C\C(=O)N

InChI

InChI=1S/C7H8N2O2/c1-5-4-6(11-9-5)2-3-7(8)10/h2-4H,1H3,(H2,8,10)/b3-2-