N-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyano-ethenyl]benzamide

Systemtic Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyano-ethenyl]benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyano-vinyl]benzamide CAS Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]benzamide IUPAC Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyanoethenyl]benzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-cyano-vinyl]benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c18-10-14(19-17(20)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)22-11-21-15/h1-9H,11H2,(H,19,20)/b14-8+