N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O2/c20-16-8-4-3-7-15(16)17(21)19-18-14-10-9-12-5-1-2-6-13(12)11-14/h1-8,20H,9-11H2,(H,19,21)/b18-14-