ethyl 2-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]acetic acid ethyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC=CC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)CN/C=C/C(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H17NO4/c1-3-19-14(17)10-15-9-8-13(16)11-4-6-12(18-2)7-5-11/h4-9,15H,3,10H2,1-2H3/b9-8+