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

Systemtic Name: N-[(E)-(4-aminophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-aminophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-aminophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-aminophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-aminobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)N)O

Isomeric SMILES

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

InChI

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