N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-morpholino-acetamide CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-morpholino-acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC(=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(10-13-4-2-1-3-5-13)11-17-18-15(20)12-19-6-8-21-9-7-19/h1-5,10-11H,6-9,12H2,(H,18,20)/b14-10+,17-11+