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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-hydroxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-18(2,3)15-9-7-13(8-10-15)12-19-20-17(22)14-5-4-6-16(21)11-14/h4-12,21H,1-3H3,(H,20,22)/b19-12+