(Z)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxy-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxy-phenyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C18H13Br2N3O4 MolecularWeight: 495.12152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC)Br)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C(=C\C2=CC(=C(C(=C2)Br)OC)Br)/C#N

InChI

InChI=1S/C18H13Br2N3O4/c1-10-5-13(23(25)26)3-4-16(10)22-18(24)12(9-21)6-11-7-14(19)17(27-2)15(20)8-11/h3-8H,1-2H3,(H,22,24)/b12-6-