4-[2-[2-(4-hydroxyphenyl)ethanoylamino]ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-[2-(4-hydroxyphenyl)ethanoylamino]ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylamino]-4-oxo-but-2-enoate CAS Name: 4-[2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]ethylamino]-4-oxo-2-butenoate IUPAC Name: 4-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylamino]-4-oxobut-2-enoate Traditional Name: 4-[2-[[2-(4-hydroxyphenyl)acetyl]amino]ethylamino]-4-keto-but-2-enoate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCNC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCNC(=O)C=CC(=O)[O-])O

InChI

InChI=1S/C14H16N2O5/c17-11-3-1-10(2-4-11)9-13(19)16-8-7-15-12(18)5-6-14(20)21/h1-6,17H,7-9H2,(H,15,18)(H,16,19)(H,20,21)/p-1