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

Systemtic Name: 3-bromanyl-N'-(4-methoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(4-methoxybenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(4-methoxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(4-methoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-p-anisoyl-4-propoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-3-10-25-16-9-6-13(11-15(16)19)18(23)21-20-17(22)12-4-7-14(24-2)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,20,22)(H,21,23)