N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2,4-dihydroxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)13-6-4-12(5-7-13)11-19-20-17(23)15-9-8-14(21)10-16(15)22/h4-11,21-22H,1-3H3,(H,20,23)/b19-11+