2-(4-cyanophenoxy)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-cyanophenoxy)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H16N2O2/c1-3-9-17(10-4-2)15(18)12-19-14-7-5-13(11-16)6-8-14/h3-8H,1-2,9-10,12H2