N-[bis(prop-2-enoylamino)methoxy-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[bis(prop-2-enoylamino)methoxy-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[bis(prop-2-enoylamino)methoxy-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[bis(1-oxoprop-2-enylamino)methoxy-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[bis(prop-2-enoylamino)methoxy-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido(diacrylamidomethoxy)methyl]acrylamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-5-9(19)15-13(16-10(20)6-2)23-14(17-11(21)7-3)18-12(22)8-4/h5-8,13-14H,1-4H2,(H,15,19)(H,16,20)(H,17,21)(H,18,22)