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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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