(E)-4-[(2-ethoxyphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-ethoxyphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-ethoxyphenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-ethoxyanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-ethoxyphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(o-phenetylcarbamoylamino)but-2-enoate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-2-20-10-6-4-3-5-9(10)14-13(19)15-11(16)7-8-12(17)18/h3-8H,2H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1/b8-7+