1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]-4-nitro-benzene Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-3-22(17-7-5-4-6-8-17)23(19-11-15-21(27-2)16-12-19)18-9-13-20(14-10-18)24(25)26/h4-16H,3H2,1-2H3/b23-22-