4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]aniline

Systemtic Name: 4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]aniline Openeye Name: 4-[(Z)-1-tert-butyl-3,3-dimethyl-2-(4-nitrophenyl)but-1-enyl]aniline CAS Name: 4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]aniline IUPAC Name: 4-[(Z)-2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]aniline Traditional Name: [4-[(Z)-1-tert-butyl-3,3-dimethyl-2-(4-nitrophenyl)but-1-enyl]phenyl]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C1=CC=C(C=C1)[N+](=O)[O-])C(C)(C)C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(C)(C)C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C22H28N2O2/c1-21(2,3)19(15-7-11-17(23)12-8-15)20(22(4,5)6)16-9-13-18(14-10-16)24(25)26/h7-14H,23H2,1-6H3/b20-19-