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

Systemtic Name: methyl (E)-4-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[2-(4-methoxyphenyl)acetyl]amino]but-2-enoic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=O)C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C14H15NO5/c1-19-11-5-3-10(4-6-11)9-13(17)15-12(16)7-8-14(18)20-2/h3-8H,9H2,1-2H3,(H,15,16,17)/b8-7+