(E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C23H28N2O7/c1-15(2)32-19-8-6-16(12-20(19)29-3)7-9-23(26)24-11-10-17-13-21(30-4)22(31-5)14-18(17)25(27)28/h6-9,12-15H,10-11H2,1-5H3,(H,24,26)/b9-7+