4-bromanyl-N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[3-(2-furanylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(2-furfurylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c1-28-18-10-4-15(5-11-18)13-20(22(27)24-14-19-3-2-12-29-19)25-21(26)16-6-8-17(23)9-7-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)