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

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-dibromo-4-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C17H11Br2N3O4 MolecularWeight: 481.09494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11Br2N3O4/c1-26-16-14(18)7-10(8-15(16)19)6-11(9-20)17(23)21-12-2-4-13(5-3-12)22(24)25/h2-8H,1H3,(H,21,23)/b11-6-