N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: 3,4,5-trihydroxy-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-14-8-11(9-15(21)16(14)22)17(23)19-18-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,8-9,20-22H,3,5,7H2,(H,19,23)/b18-13-