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

Systemtic Name: N-[2-[prop-2-enoyl-[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide Openeye Name: N-[2-[prop-2-enoyl-[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide CAS Name: N-[2-[1-oxoprop-2-enyl-[2-(1-oxoprop-2-enylamino)ethyl]amino]ethyl]-2-propenamide IUPAC Name: N-[2-[prop-2-enoyl-[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide Traditional Name: N-[2-[2-acrylamidoethyl(acryloyl)amino]ethyl]acrylamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCN(CCNC(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)NCCN(CCNC(=O)C=C)C(=O)C=C

InChI

InChI=1S/C13H19N3O3/c1-4-11(17)14-7-9-16(13(19)6-3)10-8-15-12(18)5-2/h4-6H,1-3,7-10H2,(H,14,17)(H,15,18)