N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2-furyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-furanyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(furan-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)-3-(2-furyl)acrylamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C=CC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C=CC3=CC=CO3)Br

InChI

InChI=1S/C20H17BrN2O4/c21-17-7-1-2-8-18(17)22-19(24)14-23(13-16-6-4-12-27-16)20(25)10-9-15-5-3-11-26-15/h1-12H,13-14H2,(H,22,24)