4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-but-2-enoate CAS Name: 4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-2-butenoate IUPAC Name: 4-[2-(4-methoxyphenyl)ethylamino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[2-(4-methoxyphenyl)ethylamino]but-2-enoate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-18-11-4-2-10(3-5-11)8-9-14-12(15)6-7-13(16)17/h2-7H,8-9H2,1H3,(H,14,15)(H,16,17)/p-1