methyl 2-[3-[(Z)-3-azanyl-1-(1,3-oxazol-2-yl)-3-oxidanylidene-2-phenyl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(Z)-3-azanyl-1-(1,3-oxazol-2-yl)-3-oxidanylidene-2-phenyl-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(Z)-3-amino-1-oxazol-2-yl-3-oxo-2-phenyl-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-3-amino-1-(2-oxazolyl)-3-oxo-2-phenylprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(Z)-3-amino-1-(1,3-oxazol-2-yl)-3-oxo-2-phenylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-3-amino-3-keto-1-oxazol-2-yl-2-phenyl-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)C(=C(C2=CC=CC=C2)C(=O)N)C3=NC=CO3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)/C(=C(\C2=CC=CC=C2)/C(=O)N)/C3=NC=CO3

InChI

InChI=1S/C21H18N2O5/c1-26-17(24)13-28-16-9-5-8-15(12-16)19(21-23-10-11-27-21)18(20(22)25)14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H2,22,25)/b19-18-