N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,4,5-trihydroxy-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C16H17N3O4/c1-19(2)12-5-3-10(4-6-12)9-17-18-16(23)11-7-13(20)15(22)14(21)8-11/h3-9,20-22H,1-2H3,(H,18,23)/b17-9+