3-oxidanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(2)14-8-6-13(7-9-14)11-18-19-17(21)15-4-3-5-16(20)10-15/h3-12,20H,1-2H3,(H,19,21)/b18-11+