N-(4-cyanophenyl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(4-cyanophenyl)benzamide CAS Name: N-(4-cyanophenyl)-2-prop-2-enoxybenzamide IUPAC Name: N-(4-cyanophenyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(4-cyanophenyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O2/c1-2-11-21-16-6-4-3-5-15(16)17(20)19-14-9-7-13(12-18)8-10-14/h2-10H,1,11H2,(H,19,20)