N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(phenethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(phenethylcarbamoyl)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=C(C=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19BrN2O3/c23-18-10-8-17(9-11-18)15-19(25-22(27)20-7-4-14-28-20)21(26)24-13-12-16-5-2-1-3-6-16/h1-11,14-15H,12-13H2,(H,24,26)(H,25,27)/b19-15+