N'-[(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl]benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-acryloyl]benzohydrazide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c19-10-14(8-12-6-7-15-16(9-12)25-11-24-15)18(23)21-20-17(22)13-4-2-1-3-5-13/h1-9H,11H2,(H,20,22)(H,21,23)/b14-8+