(E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c22-17-9-11-18(12-10-17)27-14-21(26)24-23-20(25)13-8-16-6-3-5-15-4-1-2-7-19(15)16/h1-13H,14H2,(H,23,25)(H,24,26)/b13-8+