(E)-4-[(4-methoxyphenyl)methylcarbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-methoxyphenyl)methylcarbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-methoxyphenyl)methylcarbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-methoxyphenyl)methylcarbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(p-anisylcarbamoylamino)but-2-enoate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-20-10-4-2-9(3-5-10)8-14-13(19)15-11(16)6-7-12(17)18/h2-7H,8H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1/b7-6+