4-oxidanyl-N-[(Z)-1-phenylbutylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-6-16(13-7-4-3-5-8-13)18-19-17(21)14-9-11-15(20)12-10-14/h3-5,7-12,20H,2,6H2,1H3,(H,19,21)/b18-16-