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

Systemtic Name: N-(3-cyanophenyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-2-prop-2-enoxybenzamide IUPAC Name: N-(3-cyanophenyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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