4-oxidanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H18N2O3/c1-2-11-22-16-9-3-13(4-10-16)12-18-19-17(21)14-5-7-15(20)8-6-14/h3-10,12,20H,2,11H2,1H3,(H,19,21)/b18-12+