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

Systemtic Name: N-[[di(prop-2-enoyl)amino]methyl]-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-[[di(prop-2-enoyl)amino]methyl]-N-prop-2-enoyl-prop-2-enamide CAS Name: N-[[bis(1-oxoprop-2-enyl)amino]methyl]-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-[[di(prop-2-enoyl)amino]methyl]-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-[(diacryloylamino)methyl]acrylamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CN(C(=O)C=C)C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)N(CN(C(=O)C=C)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C13H14N2O4/c1-5-10(16)14(11(17)6-2)9-15(12(18)7-3)13(19)8-4/h5-8H,1-4,9H2