1-methyl-4-[(E)-1-(4-nitrophenyl)-2-phenyl-prop-1-enyl]benzene

Systemtic Name: 1-methyl-4-[(E)-1-(4-nitrophenyl)-2-phenyl-prop-1-enyl]benzene Openeye Name: 1-methyl-4-[(E)-1-(4-nitrophenyl)-2-phenyl-prop-1-enyl]benzene CAS Name: 1-methyl-4-[(E)-1-(4-nitrophenyl)-2-phenylprop-1-enyl]benzene IUPAC Name: 1-methyl-4-[(E)-1-(4-nitrophenyl)-2-phenylprop-1-enyl]benzene Traditional Name: 1-methyl-4-[(E)-1-(4-nitrophenyl)-2-phenyl-prop-1-enyl]benzene Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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