(E)-3-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(2-chlorophenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-(2-chlorophenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-(2-chlorophenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(2-chlorophenyl)-N-(2-furfuryl)acrylamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c23-20-11-5-4-7-17(20)12-13-22(27)25(15-19-10-6-14-28-19)16-21(26)24-18-8-2-1-3-9-18/h1-14H,15-16H2,(H,24,26)/b13-12+