N-[tris(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[tris(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[tris(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[tris(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[tris(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(triacrylamidomethyl)acrylamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(NC(=O)C=C)(NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC(NC(=O)C=C)(NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C13H16N4O4/c1-5-9(18)14-13(15-10(19)6-2,16-11(20)7-3)17-12(21)8-4/h5-8H,1-4H2,(H,14,18)(H,15,19)(H,16,20)(H,17,21)