1,2-bis(ethenoxy)ethane; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: 1,2-bis(ethenoxy)ethane; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: 1,2-divinyloxyethane; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: 1,2-bis(ethenoxy)ethane; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: 1,2-bis(ethenoxy)ethane; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide; 1,2-divinyloxyethane Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C=C.C=COCCOC=C

Isomeric SMILES

C=CC(=O)NCNC(=O)C=C.C=COCCOC=C

InChI

InChI=1S/C7H10N2O2.C6H10O2/c1-3-6(10)8-5-9-7(11)4-2;1-3-7-5-6-8-4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11);3-4H,1-2,5-6H2