5-bromanyl-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]-2-furamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-20-12-11-19(28-20)22(27)25-18(15-17-9-5-2-6-10-17)21(26)24-14-13-16-7-3-1-4-8-16/h1-12,15H,13-14H2,(H,24,26)(H,25,27)/b18-15+