2-[2-oxidanyl-5-[[(E)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2-oxidanyl-5-[[(E)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-hydroxy-5-[[(E)-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: 2-[2-hydroxy-5-[[(E)-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-hydroxy-5-[[(E)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-hydroxy-5-[[(E)-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)NC=C3C=C(C=CC3=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)N/C=C/3\C=C(C=CC3=O)O)O

InChI

InChI=1S/C22H20N2O5/c25-19-7-9-21(27)17(11-19)13-23-18-6-8-20(26)16(10-18)12-22(28)24-29-14-15-4-2-1-3-5-15/h1-11,13,23,25-26H,12,14H2,(H,24,28)/b17-13+