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

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-15(2)11-12-29-20-9-6-17(13-21(20)28-4)7-10-22(25)23-18-8-5-16(3)19(14-18)24(26)27/h5-10,13-15H,11-12H2,1-4H3,(H,23,25)/b10-7+