1-methyl-2-[(Z)-1-(2-methylphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]benzene

Systemtic Name: 1-methyl-2-[(Z)-1-(2-methylphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]benzene Openeye Name: 1-methyl-2-[(1Z)-1-[(4-nitrophenyl)-(o-tolyl)methylene]propyl]benzene CAS Name: 1-methyl-2-[(Z)-1-(2-methylphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]benzene IUPAC Name: 1-methyl-2-[(Z)-1-(2-methylphenyl)-1-(4-nitrophenyl)but-1-en-2-yl]benzene Traditional Name: 1-[(Z)-1-ethyl-2-(4-nitrophenyl)-2-(o-tolyl)vinyl]-2-methyl-benzene Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2C)/C3=CC=CC=C3C

InChI

InChI=1S/C24H23NO2/c1-4-21(22-11-7-5-9-17(22)2)24(23-12-8-6-10-18(23)3)19-13-15-20(16-14-19)25(26)27/h5-16H,4H2,1-3H3/b24-21-