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(E,1Z)-N-(2-morpholin-4-ylethanoyl)-3-phenyl-prop-2-enehydrazonoyl bromide

(E,1Z)-N-(2-morpholin-4-ylethanoyl)-3-phenyl-prop-2-enehydrazonoyl bromide

Systemtic Name:(E,1Z)-N-(2-morpholin-4-ylethanoyl)-3-phenyl-prop-2-enehydrazonoyl bromide
Openeye Name:(E,1Z)-N-(2-morpholinoacetyl)-3-phenyl-prop-2-enehydrazonoyl bromide
CAS Name:(E,1Z)-N-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-2-propenehydrazonoyl bromide
IUPAC Name:(E,1Z)-N-(2-morpholin-4-ylacetyl)-3-phenylprop-2-enehydrazonoyl bromide
Traditional Name:(E,1Z)-N-(2-morpholinoacetyl)-3-phenyl-acrylohydrazonoyl bromide
Formula: C15H18BrN3O2
MolecularWeight: 352.22632
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=C(C=CC2=CC=CC=C2)Br


Isomeric SMILES

C1COCCN1CC(=O)N/N=C(/C=C/C2=CC=CC=C2)\Br


InChI

InChI=1S/C15H18BrN3O2/c16-14(7-6-13-4-2-1-3-5-13)17-18-15(20)12-19-8-10-21-11-9-19/h1-7H,8-12H2,(H,18,20)/b7-6+,17-14-


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