N-[(E)-1-naphthalen-2-ylethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)O)O)O)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O4/c1-11(13-7-6-12-4-2-3-5-14(12)8-13)20-21-19(25)15-9-16(22)18(24)17(23)10-15/h2-10,22-24H,1H3,(H,21,25)/b20-11+