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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C16H16N2O4/c1-2-10-3-5-11(6-4-10)9-17-18-16(22)12-7-13(19)15(21)14(20)8-12/h3-9,19-21H,2H2,1H3,(H,18,22)/b17-9+