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

Systemtic Name: 3-bromanyl-N'-(2-prop-2-enoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: N'-(2-allyloxybenzoyl)-3-bromo-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[oxo-(2-prop-2-enoxyphenyl)methyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-prop-2-enoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: N'-(2-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=CC=C2OCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C)Br

InChI

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