N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-bromanyl-benzohydrazide

Systemtic Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-bromanyl-benzohydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-2-bromo-benzohydrazide CAS Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-bromobenzohydrazide IUPAC Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-bromobenzohydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-2-bromo-benzohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3/c1-12(20-21-18(22)14-4-2-3-5-15(14)19)6-7-13-8-9-16-17(10-13)24-11-23-16/h2-6,8-10,20H,7,11H2,1H3,(H,21,22)/b12-6-