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

Systemtic Name: N-[(Z)-3-[(2-bromanyl-4-methyl-phenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-bromo-4-methylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-bromo-4-methylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c1-14-9-10-18(17(22)12-14)23-21(26)19(13-16-8-5-11-27-16)24-20(25)15-6-3-2-4-7-15/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13-