N-[(Z)-1,2-diphenylethylideneamino]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]-2,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]-2,5-dihydroxy-benzamide CAS Name: N-[(Z)-1,2-diphenylethylideneamino]-2,5-dihydroxybenzamide IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-2,5-dihydroxybenzamide Traditional Name: N-[(Z)-1,2-diphenylethylideneamino]-2,5-dihydroxy-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=C(C=CC(=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC(=O)C2=C(C=CC(=C2)O)O)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-17-11-12-20(25)18(14-17)21(26)23-22-19(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12,14,24-25H,13H2,(H,23,26)/b22-19-