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N-[(prop-2-enoylamino)methyl]prop-2-enamide

N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name:N-[(prop-2-enoylamino)methyl]prop-2-enamide
Openeye Name:N-[(prop-2-enoylamino)methyl]prop-2-enamide
CAS Name:N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide
IUPAC Name:N-[(prop-2-enoylamino)methyl]prop-2-enamide
Traditional Name:N-(acrylamidomethyl)acrylamide
Formula: C7H10N2O2
MolecularWeight: 154.1665
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C=C


Isomeric SMILES

C=CC(=O)NCNC(=O)C=C


InChI

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


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