(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12-5-6-16(7-13(12)2)22-20(24)15(11-21)8-14-9-18(27-3)19(28-4)10-17(14)23(25)26/h5-10H,1-4H3,(H,22,24)/b15-8+