2-[[(Z)-4-methoxy-4-oxidanylidene-1-phenyl-but-2-en-2-yl]amino]ethanoate

Systemtic Name: 2-[[(Z)-4-methoxy-4-oxidanylidene-1-phenyl-but-2-en-2-yl]amino]ethanoate Openeye Name: 2-[[(Z)-1-benzyl-3-methoxy-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-4-methoxy-4-oxo-1-phenylbut-2-en-2-yl]amino]acetate IUPAC Name: 2-[[(Z)-4-methoxy-4-oxo-1-phenylbut-2-en-2-yl]amino]acetate Traditional Name: 2-[[(Z)-1-benzyl-3-keto-3-methoxy-prop-1-enyl]amino]acetate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(CC1=CC=CC=C1)NCC(=O)[O-]

Isomeric SMILES

COC(=O)/C=C(/CC1=CC=CC=C1)\NCC(=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-18-13(17)8-11(14-9-12(15)16)7-10-5-3-2-4-6-10/h2-6,8,14H,7,9H2,1H3,(H,15,16)/p-1/b11-8-