1-(1-cyclohexylidene-4-phenyl-but-1-en-2-yl)-4-nitro-benzene

Systemtic Name: 1-(1-cyclohexylidene-4-phenyl-but-1-en-2-yl)-4-nitro-benzene Openeye Name: 1-[1-(cyclohexylidenemethylene)-3-phenyl-propyl]-4-nitro-benzene CAS Name: 1-(1-cyclohexylidene-4-phenylbut-1-en-2-yl)-4-nitrobenzene IUPAC Name: 1-(1-cyclohexylidene-4-phenylbut-1-en-2-yl)-4-nitrobenzene Traditional Name: 1-(2-cyclohexylidene-1-phenethyl-vinyl)-4-nitro-benzene Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C=C(CCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=C=C(CCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C22H23NO2/c24-23(25)22-15-13-20(14-16-22)21(17-19-9-5-2-6-10-19)12-11-18-7-3-1-4-8-18/h1,3-4,7-8,13-16H,2,5-6,9-12H2