(E)-4-[2-(4-methoxyphenyl)ethylcarbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-methoxyphenyl)ethylcarbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-methoxyphenyl)ethylcarbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-methoxyphenyl)ethylcarbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(4-methoxyphenyl)ethylcarbamoylamino]but-2-enoic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-21-11-4-2-10(3-5-11)8-9-15-14(20)16-12(17)6-7-13(18)19/h2-7H,8-9H2,1H3,(H,18,19)(H2,15,16,17,20)/b7-6+