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

Systemtic Name: N-[2-[bis[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide Openeye Name: N-[2-[bis[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide CAS Name: N-[2-[bis[2-(1-oxoprop-2-enylamino)ethyl]amino]ethyl]-2-propenamide IUPAC Name: N-[2-[bis[2-(prop-2-enoylamino)ethyl]amino]ethyl]prop-2-enamide Traditional Name: N-[2-[bis(2-acrylamidoethyl)amino]ethyl]acrylamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3/c1-4-13(20)16-7-10-19(11-8-17-14(21)5-2)12-9-18-15(22)6-3/h4-6H,1-3,7-12H2,(H,16,20)(H,17,21)(H,18,22)