(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)acrylamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c1-11-3-6-14(15(9-11)20(22)23)19-17(21)8-4-12-10-13(18)5-7-16(12)24-2/h3-10H,1-2H3,(H,19,21)/b8-4+