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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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