1-[(Z)-1-bromanyl-3-(4-nitrophenyl)-3-phenyl-prop-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-1-bromanyl-3-(4-nitrophenyl)-3-phenyl-prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(Z)-1-bromo-3-(4-nitrophenyl)-3-phenyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-[(Z)-1-bromo-3-(4-nitrophenyl)-3-phenylprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(Z)-1-bromo-3-(4-nitrophenyl)-3-phenylprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(Z)-1-bromo-3-(4-nitrophenyl)-3-phenyl-prop-1-enyl]-4-methyl-benzene Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])/Br

InChI

InChI=1S/C22H18BrNO2/c1-16-7-9-19(10-8-16)22(23)15-21(17-5-3-2-4-6-17)18-11-13-20(14-12-18)24(25)26/h2-15,21H,1H3/b22-15-