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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-4-12-27-18-10-8-15(13-19(18)26-3)9-11-20(23)21-16-6-5-7-17(14(16)2)22(24)25/h4-11,13H,1,12H2,2-3H3,(H,21,23)/b11-9+