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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-[(2-iodanylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-hydroxyphenyl)-2-[(2-iodobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-[[(2-iodophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-[(2-iodobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)-2-[(2-iodobenzoyl)amino]acrylate Formula: C16H11INO4- MolecularWeight: 408.16731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)O)/C(=O)[O-])I

InChI

InChI=1S/C16H12INO4/c17-13-4-2-1-3-12(13)15(20)18-14(16(21)22)9-10-5-7-11(19)8-6-10/h1-9,19H,(H,18,20)(H,21,22)/p-1/b14-9+