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

Systemtic Name: (E)-2-cyano-3-(3-nitro-4-propan-2-yl-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropyl-3-nitro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-nitro-4-propan-2-ylphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-nitro-4-propan-2-ylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isopropyl-3-nitro-phenyl)-N-mesityl-acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13(2)19-7-6-17(11-20(19)25(27)28)10-18(12-23)22(26)24-21-15(4)8-14(3)9-16(21)5/h6-11,13H,1-5H3,(H,24,26)/b18-10+