N-[(E)-(4-acetamidophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-hydroxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15N3O3/c1-11(20)18-13-8-6-12(7-9-13)10-17-19-16(22)14-4-2-3-5-15(14)21/h2-10,21H,1H3,(H,18,20)(H,19,22)/b17-10+