(E)-N-(2-methyl-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-12-14(6-5-7-15(12)21(23)24)20-17(22)11-9-13-8-10-16(25-2)19(27-4)18(13)26-3/h5-11H,1-4H3,(H,20,22)/b11-9+