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

Systemtic Name: 2-oxidanyl-5-[[(E)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-hydroxy-5-[[(E)-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: 2-hydroxy-5-[[(E)-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-phenylmethoxybenzamide IUPAC Name: 2-hydroxy-5-[[(E)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-hydroxy-5-[[(E)-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c24-17-7-9-19(25)15(10-17)12-22-16-6-8-20(26)18(11-16)21(27)23-28-13-14-4-2-1-3-5-14/h1-12,22,24,26H,13H2,(H,23,27)/b15-12+