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

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-4-5-6-13-29-20-11-8-17(15-21(20)28-3)9-12-22(25)23-18-10-7-16(2)14-19(18)24(26)27/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,25)/b12-9+