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

Systemtic Name: 2-oxidanyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-isopropoxyphenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-isopropoxybenzylidene)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O3/c1-12(2)22-14-9-7-13(8-10-14)11-18-19-17(21)15-5-3-4-6-16(15)20/h3-12,20H,1-2H3,(H,19,21)/b18-11+