1-[(E)-1,2-diphenylbut-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-1,2-diphenylbut-1-enyl]-4-nitro-benzene Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-2-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)19-13-15-20(16-14-19)23(24)25/h3-16H,2H2,1H3/b22-21+