(E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-mesityl-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-12-7-14(3)19(15(4)8-12)22-20(24)17(11-21)9-16-6-5-13(2)18(10-16)23(25)26/h5-10H,1-4H3,(H,22,24)/b17-9+