3-[3-bromanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-[4-(2-anilino-2-oxo-ethoxy)-3-bromo-phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-[4-(2-anilino-2-oxoethoxy)-3-bromophenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-[4-(2-anilino-2-oxoethoxy)-3-bromophenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-[4-(2-anilino-2-keto-ethoxy)-3-bromo-phenyl]-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C24H17BrN4O5 MolecularWeight: 521.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C24H17BrN4O5/c25-21-12-16(9-10-22(21)34-15-23(30)27-18-5-2-1-3-6-18)11-17(14-26)24(31)28-19-7-4-8-20(13-19)29(32)33/h1-13H,15H2,(H,27,30)(H,28,31)