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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(2-furfurylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CO2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-16(2)31-20-10-8-17(9-11-20)13-22(24(29)26-15-21-7-4-12-30-21)27-23(28)18-5-3-6-19(25)14-18/h3-14,16H,15H2,1-2H3,(H,26,29)(H,27,28)/b22-13-