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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C18H14N2O4/c21-15-8-13(9-16(22)17(15)23)18(24)20-19-10-12-6-3-5-11-4-1-2-7-14(11)12/h1-10,21-23H,(H,20,24)/b19-10+