4-[(Z)-2-(dibenzofuran-2-yloxymethyl)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-(dibenzofuran-2-yloxymethyl)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: (Z)-2-(dibenzofuran-2-yloxymethyl)-3-[4-(hydroxycarbamoyl)phenyl]-N-phenyl-prop-2-enamide CAS Name: 4-[(Z)-3-anilino-2-(2-dibenzofuranyloxymethyl)-3-oxoprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-3-anilino-2-(dibenzofuran-2-yloxymethyl)-3-oxoprop-1-enyl]-N-hydroxybenzamide Traditional Name: (Z)-2-(dibenzofuran-2-yloxymethyl)-3-[4-(hydroxycarbamoyl)phenyl]-N-phenyl-acrylamide Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)NO)/COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O5/c32-28(30-22-6-2-1-3-7-22)21(16-19-10-12-20(13-11-19)29(33)31-34)18-35-23-14-15-27-25(17-23)24-8-4-5-9-26(24)36-27/h1-17,34H,18H2,(H,30,32)(H,31,33)/b21-16-