2-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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