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

Systemtic Name: 3-bromanyl-4-ethoxy-N'-(2-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(2-allyloxybenzoyl)-3-bromo-4-ethoxy-benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-[oxo-(2-prop-2-enoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-(2-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(2-allyloxybenzoyl)-3-bromo-4-ethoxy-benzohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C)Br

InChI

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