5-bromanyl-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]-2-furamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C24H17BrN2O3/c25-22-13-12-21(30-22)24(29)27-20(14-16-6-2-1-3-7-16)23(28)26-19-11-10-17-8-4-5-9-18(17)15-19/h1-15H,(H,26,28)(H,27,29)