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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-naphthalen-1-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(1-naphthyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(1-naphthalenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-naphthalen-1-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(1-naphthyl)acrylohydrazide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)19-10-12-22(21(25)14-19)30-15-24(29)27-26-23(28)13-11-18-8-5-7-17-6-3-4-9-20(17)18/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)/b13-11+