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

Systemtic Name: ethyl prop-2-enoate; N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide Openeye Name: ethyl prop-2-enoate; N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide CAS Name: N-[2-(1-oxoprop-2-enylamino)ethyl]-2-propenamide; 2-propenoic acid ethyl ester IUPAC Name: ethyl prop-2-enoate; N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide Traditional Name: N-(2-acrylamidoethyl)acrylamide; acrylic acid ethyl ester Formula: C18H28N2O6 MolecularWeight: 368.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2.2C5H8O2/c1-3-7(11)9-5-6-10-8(12)4-2;2*1-3-5(6)7-4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12);2*3H,1,4H2,2H3