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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(2-furanyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-(p-tolylcarbamoyl)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=C(C=C3)Br

Isomeric SMILES

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

InChI

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