1-[(E)-1,2-diphenylethenyl]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[(E)-1,2-diphenylethenyl]-4-methyl-2-nitro-benzene Openeye Name: 1-[(E)-1,2-diphenylvinyl]-4-methyl-2-nitro-benzene CAS Name: 1-[(E)-1,2-diphenylethenyl]-4-methyl-2-nitrobenzene IUPAC Name: 1-[(E)-1,2-diphenylethenyl]-4-methyl-2-nitrobenzene Traditional Name: 1-[(E)-1,2-diphenylvinyl]-4-methyl-2-nitro-benzene Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-16-12-13-19(21(14-16)22(23)24)20(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-15H,1H3/b20-15+