(E)-2-[(2-iodanylphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2-iodanylphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2-iodobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2-iodophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2-iodobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2-iodobenzoyl)amino]-3-(4-methoxyphenyl)acrylate Formula: C17H13INO4- MolecularWeight: 422.19389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2I

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H14INO4/c1-23-12-8-6-11(7-9-12)10-15(17(21)22)19-16(20)13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b15-10+