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

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-25(2)22(27)19(24-21(26)16-6-4-3-5-7-16)14-18-12-13-20(28-18)15-8-10-17(23)11-9-15/h3-14H,1-2H3,(H,24,26)/b19-14+