N-(4-cyanophenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-cyanophenyl)benzamide CAS Name: N-(4-cyanophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-cyanophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-cyanophenyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N

InChI

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