3-bromanyl-N'-(4-methylphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(4-methylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(4-methylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(4-methylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(4-methylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-4-propoxy-N'-p-toluoyl-benzohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-10-24-16-9-8-14(11-15(16)19)18(23)21-20-17(22)13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,20,22)(H,21,23)