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

Systemtic Name: 4-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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