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

Systemtic Name: (E)-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19BrN2O3/c1-15-13-18(23)10-11-20(15)28-14-22(27)25-24-21(26)12-9-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)/b12-9+