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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-14(2)13-29-19-8-5-15(11-20(19)28-4)6-10-21(24)22-17-12-16(23(25)26)7-9-18(17)27-3/h5-12,14H,13H2,1-4H3,(H,22,24)/b10-6+