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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)O)/C1

InChI

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