(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C17H15BrN2O5/c1-24-15-10-11(9-14(18)17(15)25-2)3-8-16(21)19-12-4-6-13(7-5-12)20(22)23/h3-10H,1-2H3,(H,19,21)/b8-3+