N-methyl-N-[[[methyl(prop-2-enoyl)amino]methyl-prop-2-enoyl-amino]methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(CN(C)C(=O)C=C)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CN(CN(CN(C)C(=O)C=C)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C13H19N3O3/c1-6-11(17)14(4)9-16(13(19)8-3)10-15(5)12(18)7-2/h6-8H,1-3,9-10H2,4-5H3