2-bromanyl-N'-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-2-bromo-benzohydrazide CAS Name: 2-bromo-N'-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-2-bromo-benzohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O4/c1-3-6-13-9-10-16(17(11-13)25-2)26-12-18(23)21-22-19(24)14-7-4-5-8-15(14)20/h3-5,7-11H,1,6,12H2,2H3,(H,21,23)(H,22,24)