N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C(=O)NCCO

InChI

InChI=1S/C22H19BrN2O4/c23-17-8-6-15(7-9-17)20-11-10-18(29-20)14-19(22(28)24-12-13-26)25-21(27)16-4-2-1-3-5-16/h1-11,14,26H,12-13H2,(H,24,28)(H,25,27)/b19-14-