(E)-4-[bis(prop-2-enyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[bis(prop-2-enyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(diallylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[bis(prop-2-enyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-(diallylcarbamoylamino)-4-keto-but-2-enoate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-3-7-13(8-4-2)11(17)12-9(14)5-6-10(15)16/h3-6H,1-2,7-8H2,(H,15,16)(H,12,14,17)/p-1/b6-5+