N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-propoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-propoxybenzylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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