5-bromanyl-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]-2-furamide 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=CC=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(O3)Br

InChI

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