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

Systemtic Name: 2-bromanyl-N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 2-bromo-N-[3-(2-furanylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-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=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3Br

InChI

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