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

Systemtic Name: 3-bromanyl-N'-(4-prop-2-enoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-bromo-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(4-prop-2-enoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-bromo-4-propoxy-benzohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H21BrN2O4/c1-3-11-26-16-8-5-14(6-9-16)19(24)22-23-20(25)15-7-10-18(17(21)13-15)27-12-4-2/h3,5-10,13H,1,4,11-12H2,2H3,(H,22,24)(H,23,25)