(E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(3-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(3-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(3-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(3-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(3-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(3-methoxyphenyl)acrylohydrazide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O4/c1-24-16-4-2-3-13(11-16)5-10-17(22)20-21-18(23)12-25-15-8-6-14(19)7-9-15/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b10-5+