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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14Br2N2O5/c1-25-12-4-5-14(15(9-12)21(23)24)20-16(22)6-3-10-7-11(18)8-13(19)17(10)26-2/h3-9H,1-2H3,(H,20,22)/b6-3+