5-bromanyl-N'-(3-phenylpropanoyl)-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-(3-phenylpropanoyl)-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-(3-phenylpropanoyl)-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-(1-oxo-3-phenylpropyl)-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-(3-phenylpropanoyl)-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-hydrocinnamoyl-2-propoxy-benzohydrazide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O3/c1-2-12-25-17-10-9-15(20)13-16(17)19(24)22-21-18(23)11-8-14-6-4-3-5-7-14/h3-7,9-10,13H,2,8,11-12H2,1H3,(H,21,23)(H,22,24)