(E)-4-[(3-ethylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-ethylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-ethylphenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-ethylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-ethylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-ethylphenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-2-9-4-3-5-10(8-9)14-13(19)15-11(16)6-7-12(17)18/h3-8H,2H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1/b7-6+