N-(3-prop-2-enoylmorpholin-4-yl)prop-2-enamide

Systemtic Name: N-(3-prop-2-enoylmorpholin-4-yl)prop-2-enamide Openeye Name: N-(3-prop-2-enoylmorpholin-4-yl)prop-2-enamide CAS Name: N-[3-(1-oxoprop-2-enyl)-4-morpholinyl]-2-propenamide IUPAC Name: N-(3-prop-2-enoylmorpholin-4-yl)prop-2-enamide Traditional Name: N-(3-acryloylmorpholino)acrylamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1COCCN1NC(=O)C=C

Isomeric SMILES

C=CC(=O)C1COCCN1NC(=O)C=C

InChI

InChI=1S/C10H14N2O3/c1-3-9(13)8-7-15-6-5-12(8)11-10(14)4-2/h3-4,8H,1-2,5-7H2,(H,11,14)