2-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C22H19N3O4/c26-20-9-5-4-6-17(20)14-23-25-22(28)16-10-12-19(13-11-16)29-15-21(27)24-18-7-2-1-3-8-18/h1-14,23H,15H2,(H,24,27)(H,25,28)