(E)-3-(3-methoxycarbonylphenyl)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]prop-2-enoic acid

Systemtic Name: (E)-3-(3-methoxycarbonylphenyl)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]prop-2-enoic acid Openeye Name: (E)-3-(3-methoxycarbonylphenyl)-3-(3-methoxy-4-oxazol-5-yl-anilino)prop-2-enoic acid CAS Name: (E)-3-(3-methoxycarbonylphenyl)-3-[3-methoxy-4-(5-oxazolyl)anilino]-2-propenoic acid IUPAC Name: (E)-3-(3-methoxycarbonylphenyl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]prop-2-enoic acid Traditional Name: (E)-3-(3-carbomethoxyphenyl)-3-(3-methoxy-4-oxazol-5-yl-anilino)acrylic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=CC(=O)O)C2=CC(=CC=C2)C(=O)OC)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N/C(=C/C(=O)O)/C2=CC(=CC=C2)C(=O)OC)C3=CN=CO3

InChI

InChI=1S/C21H18N2O6/c1-27-18-9-15(6-7-16(18)19-11-22-12-29-19)23-17(10-20(24)25)13-4-3-5-14(8-13)21(26)28-2/h3-12,23H,1-2H3,(H,24,25)/b17-10+