methyl (E)-3-[4-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-iodoanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-iodoanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(2-iodoanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-iodoanilino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C19H18INO5 MolecularWeight: 467.25439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)NC2=CC=CC=C2I

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C19H18INO5/c1-24-17-11-13(8-10-19(23)25-2)7-9-16(17)26-12-18(22)21-15-6-4-3-5-14(15)20/h3-11H,12H2,1-2H3,(H,21,22)/b10-8+