N-[2-[[(3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(3-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-[[(3-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[[(3-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-[[(3-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-phenyl-acetamide Formula: C22H18IN3O3 MolecularWeight: 499.30109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=CC3=O)I

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=CC3=O)I

InChI

InChI=1S/C22H18IN3O3/c23-17-10-11-20(27)16(13-17)14-24-26-22(29)18-8-4-5-9-19(18)25-21(28)12-15-6-2-1-3-7-15/h1-11,13-14,24H,12H2,(H,25,28)(H,26,29)