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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-furanylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-28-18-9-7-15(8-10-18)12-20(22(27)24-14-19-6-3-11-29-19)25-21(26)16-4-2-5-17(23)13-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b20-12-