N-[3-[(4-bromophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]-2-(2-furyl)vinyl]furan-2-carboxamide CAS Name: N-[3-(4-bromoanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(4-bromoanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]-2-(2-furyl)vinyl]-2-furamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)C=C(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H13BrN2O4/c19-12-5-7-13(8-6-12)20-17(22)15(11-14-3-1-9-24-14)21-18(23)16-4-2-10-25-16/h1-11H,(H,20,22)(H,21,23)