N-[4-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NNC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C28H23N3O4/c32-24-16-13-22(25(33)17-24)18-29-31-27(34)21-11-14-23(15-12-21)30-28(35)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,26,29,33H,(H,30,35)(H,31,34)