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

Systemtic Name: methyl 2-[2-[(E)-3-(3-azanyl-2-phenyl-1,3-oxazol-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-3-(3-amino-2-phenyl-oxazol-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-(3-amino-2-phenyl-2-oxazolyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-3-(3-amino-2-phenyl-1,3-oxazol-2-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(3-amino-2-phenyl-4-oxazolin-2-yl)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=CC(=O)C2(N(C=CO2)N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC=C1/C=C/C(=O)C2(N(C=CO2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-26-20(25)15-27-18-10-6-5-7-16(18)11-12-19(24)21(23(22)13-14-28-21)17-8-3-2-4-9-17/h2-14H,15,22H2,1H3/b12-11+