(E)-3-(prop-2-enoylamino)-N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: (E)-3-(prop-2-enoylamino)-N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: (E)-3-(prop-2-enoylamino)-N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: (E)-3-(1-oxoprop-2-enylamino)-N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(prop-2-enoylamino)-N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: (E)-3-acrylamido-N-(acrylamidomethyl)acrylamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)NCNC(=O)/C=C/NC(=O)C=C

InChI

InChI=1S/C10H13N3O3/c1-3-8(14)11-6-5-10(16)13-7-12-9(15)4-2/h3-6H,1-2,7H2,(H,11,14)(H,12,15)(H,13,16)/b6-5+