(E,1Z)-N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl]-3-phenyl-prop-2-enehydrazonoyl bromide

Systemtic Name: (E,1Z)-N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl]-3-phenyl-prop-2-enehydrazonoyl bromide Openeye Name: (E,1Z)-N-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]-3-phenyl-prop-2-enehydrazonoyl bromide CAS Name: (E,1Z)-N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-oxoethyl]-3-phenyl-2-propenehydrazonoyl bromide IUPAC Name: (E,1Z)-N-[2-(1,3-benzodioxole-5-carbonylamino)acetyl]-3-phenylprop-2-enehydrazonoyl bromide Traditional Name: (E,1Z)-3-phenyl-N-[2-(piperonyloylamino)acetyl]acrylohydrazonoyl bromide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NN=C(C=CC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4/c20-17(9-6-13-4-2-1-3-5-13)22-23-18(24)11-21-19(25)14-7-8-15-16(10-14)27-12-26-15/h1-10H,11-12H2,(H,21,25)(H,23,24)/b9-6+,22-17-