3-[2-(1,3-benzodioxol-5-yl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-1-cyano-vinyl]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2/c18-9-13-2-1-3-14(7-13)15(10-19)6-12-4-5-16-17(8-12)21-11-20-16/h1-8H,11H2