(phenylmethyl) (E)-3-(furan-2-yl)-2-[(2-iodanylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(furan-2-yl)-2-[(2-iodanylphenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (E)-3-(2-furyl)-2-[(2-iodobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-[[(2-iodophenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(furan-2-yl)-2-[(2-iodobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(2-furyl)-2-[(2-iodobenzoyl)amino]acrylic acid benzyl ester Formula: C21H16INO4 MolecularWeight: 473.26051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C21H16INO4/c22-18-11-5-4-10-17(18)20(24)23-19(13-16-9-6-12-26-16)21(25)27-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,24)/b19-13+