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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(2-furanyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O4/c1-27-17-9-7-16(8-10-17)23-21(26)19(13-18-6-3-11-28-18)24-20(25)14-4-2-5-15(22)12-14/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13-