N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11(13-7-9-14(10-8-13)18-12(2)21)19-20-17(23)15-5-3-4-6-16(15)22/h3-10,22H,1-2H3,(H,18,21)(H,20,23)/b19-11-