1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-3-nitro-benzene Openeye Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-3-nitro-benzene CAS Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-3-nitrobenzene IUPAC Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-3-nitrobenzene Traditional Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-3-nitro-benzene Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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