(Z)-2-methyl-3-(prop-2-enoylamino)prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-(prop-2-enoylamino)prop-2-enamide Openeye Name: (Z)-2-methyl-3-(prop-2-enoylamino)prop-2-enamide CAS Name: (Z)-2-methyl-3-(1-oxoprop-2-enylamino)-2-propenamide IUPAC Name: (Z)-2-methyl-3-(prop-2-enoylamino)prop-2-enamide Traditional Name: (Z)-3-acrylamido-2-methyl-acrylamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)C=C)C(=O)N

Isomeric SMILES

C/C(=C/NC(=O)C=C)/C(=O)N

InChI

InChI=1S/C7H10N2O2/c1-3-6(10)9-4-5(2)7(8)11/h3-4H,1H2,2H3,(H2,8,11)(H,9,10)/b5-4-