methyl 2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]acetic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNCC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NCC(=O)OC

InChI

InChI=1S/C14H17NO3/c1-3-11-4-6-12(7-5-11)13(16)8-9-15-10-14(17)18-2/h4-9,15H,3,10H2,1-2H3/b9-8-