3-bromanyl-4-methoxy-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-bromo-4-methoxy-benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[oxo-(4-prop-2-enoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-bromo-4-methoxy-benzohydrazide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-3-10-25-14-7-4-12(5-8-14)17(22)20-21-18(23)13-6-9-16(24-2)15(19)11-13/h3-9,11H,1,10H2,2H3,(H,20,22)(H,21,23)