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

Systemtic Name: (E)-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-13-11-15(8-9-16(13)19)24-12-18(23)21-20-17(22)10-7-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b10-7+