3-oxidanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(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(=CC=C2)O

Isomeric SMILES

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

InChI

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