2-[[(Z)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 2-[[(Z)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 2-[[(Z)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-3-(4-iodophenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-3-(4-iodophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(Z)-3-(4-iodophenyl)-3-keto-prop-1-enyl]amino]benzoate Formula: C16H11INO3- MolecularWeight: 392.16791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12INO3/c17-12-7-5-11(6-8-12)15(19)9-10-18-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,20,21)/p-1/b10-9-