(E)-N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-phenyl-acrylohydrazide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(C(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c17-18(13-7-8-14-15(10-13)21-11-20-14)16(19)9-6-12-4-2-1-3-5-12/h1-10H,11,17H2/b9-6+