N-[3-[[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C23H20IN3O4 MolecularWeight: 529.32707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)I)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)I)OC

InChI

InChI=1S/C23H20IN3O4/c1-14-6-8-16(9-7-14)22(29)26-18-5-3-4-17(12-18)23(30)27-25-13-15-10-19(24)21(28)20(11-15)31-2/h3-13,25H,1-2H3,(H,26,29)(H,27,30)