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

Systemtic Name: (E)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(3-methoxy-4-oxazol-5-yl-anilino)-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-(5-oxazolyl)anilino]-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-3-phenylprop-2-enoic acid Traditional Name: (E)-3-(3-methoxy-4-oxazol-5-yl-anilino)-3-phenyl-acrylic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-24-17-9-14(7-8-15(17)18-11-20-12-25-18)21-16(10-19(22)23)13-5-3-2-4-6-13/h2-12,21H,1H3,(H,22,23)/b16-10+