1,2-bis(ethenyl)benzene; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: 1,2-bis(ethenyl)benzene; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: 1,2-divinylbenzene; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: 1,2-bis(ethenyl)benzene; N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: 1,2-bis(ethenyl)benzene; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide; 1,2-divinylbenzene Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C=C.C=CC(=O)NCNC(=O)C=C

Isomeric SMILES

C=CC1=CC=CC=C1C=C.C=CC(=O)NCNC(=O)C=C

InChI

InChI=1S/C10H10.C7H10N2O2/c1-3-9-7-5-6-8-10(9)4-2;1-3-6(10)8-5-9-7(11)4-2/h3-8H,1-2H2;3-4H,1-2,5H2,(H,8,10)(H,9,11)