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

Systemtic Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide Openeye Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide CAS Name: N-[2-(1-oxoprop-2-enylamino)ethyl]-2-propenamide IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide Traditional Name: N-(2-acrylamidoethyl)acrylamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCNC(=O)C=C.C=CC(=O)NCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCNC(=O)C=C.C=CC(=O)NCCNC(=O)C=C

InChI

InChI=1S/2C8H12N2O2/c2*1-3-7(11)9-5-6-10-8(12)4-2/h2*3-4H,1-2,5-6H2,(H,9,11)(H,10,12)