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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C21H23BrN2O5/c1-14(2)10-11-29-19-8-4-15(12-20(19)28-3)5-9-21(25)23-18-7-6-16(24(26)27)13-17(18)22/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)/b9-5+