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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-18(2,3)13-6-4-11(5-7-13)10-19-20-17(24)12-8-14(21)16(23)15(22)9-12/h4-10,21-23H,1-3H3,(H,20,24)/b19-10+