ethyl 3-[1-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]amino]-2-oxidanyl-ethyl]benzoate

Systemtic Name: ethyl 3-[1-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]amino]-2-oxidanyl-ethyl]benzoate Openeye Name: ethyl 3-[1-[[(E)-4-ethoxy-4-oxo-but-2-enyl]amino]-2-hydroxy-ethyl]benzoate CAS Name: 3-[1-[[(E)-4-ethoxy-4-oxobut-2-enyl]amino]-2-hydroxyethyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[1-[[(E)-4-ethoxy-4-oxobut-2-enyl]amino]-2-hydroxyethyl]benzoate Traditional Name: 3-[1-[[(E)-4-ethoxy-4-keto-but-2-enyl]amino]-2-hydroxy-ethyl]benzoic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCNC(CO)C1=CC=CC(=C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/CNC(CO)C1=CC=CC(=C1)C(=O)OCC

InChI

InChI=1S/C17H23NO5/c1-3-22-16(20)9-6-10-18-15(12-19)13-7-5-8-14(11-13)17(21)23-4-2/h5-9,11,15,18-19H,3-4,10,12H2,1-2H3/b9-6+