N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyanobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyanobenzamide Traditional Name: 4-cyano-N-piperonyl-benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N2O3/c17-8-11-1-4-13(5-2-11)16(19)18-9-12-3-6-14-15(7-12)21-10-20-14/h1-7H,9-10H2,(H,18,19)