(E)-4-[(4-methoxycarbonylphenyl)methylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-methoxycarbonylphenyl)methylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-methoxycarbonylphenyl)methylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-methoxycarbonylphenyl)methylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-methoxycarbonylphenyl)methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-carbomethoxybenzyl)amino]-4-keto-but-2-enoate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-19-13(18)10-4-2-9(3-5-10)8-14-11(15)6-7-12(16)17/h2-7H,8H2,1H3,(H,14,15)(H,16,17)/p-1/b7-6+