1-[(E)-4-methylidene-6-phenyl-hex-2-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(E)-4-methylidene-6-phenyl-hex-2-en-2-yl]-4-nitro-benzene Openeye Name: 1-[(E)-1-methyl-3-methylene-5-phenyl-pent-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-4-methylene-6-phenylhex-2-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[(E)-4-methylidene-6-phenylhex-2-en-2-yl]-4-nitrobenzene Traditional Name: 1-[(1E)-1-methyl-3-phenethyl-buta-1,3-dienyl]-4-nitro-benzene Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=C)CCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=C)CCC1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO2/c1-15(8-9-17-6-4-3-5-7-17)14-16(2)18-10-12-19(13-11-18)20(21)22/h3-7,10-14H,1,8-9H2,2H3/b16-14+