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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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