(E)-3-(5-bromanylthiophen-2-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(5-bromo-2-thienyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(5-bromo-2-thiophenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(5-bromothiophen-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(5-bromo-2-thienyl)-N-(2-furfuryl)acrylamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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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=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-18-10-8-17(27-18)9-11-20(25)23(13-16-7-4-12-26-16)14-19(24)22-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,24)/b11-9+