(Z)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-12-5-6-15(16(7-12)23(25)26)22-20(24)14(11-21)8-13-9-17(27-2)19(29-4)18(10-13)28-3/h5-10H,1-4H3,(H,22,24)/b14-8-