4-azanyl-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-azanyl-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 4-amino-N-[(E)-benzylideneamino]-2-hydroxy-benzamide CAS Name: 4-amino-2-hydroxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-amino-N-[(E)-benzylideneamino]-2-hydroxybenzamide Traditional Name: 4-amino-N-[(E)-benzalamino]-2-hydroxy-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-11-6-7-12(13(18)8-11)14(19)17-16-9-10-4-2-1-3-5-10/h1-9,18H,15H2,(H,17,19)/b16-9+