1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene; N-methylmethanamine

Systemtic Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene; N-methylmethanamine Openeye Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene; N-methylmethanamine CAS Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitrobenzene; N-methylmethanamine IUPAC Name: 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitrobenzene; N-methylmethanamine Traditional Name: dimethylamine; 1-[(1E,3E)-1,4-diphenylbuta-1,3-dienyl]-2-nitro-benzene Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2.C2H7N/c24-23(25)22-17-8-7-15-21(22)20(19-13-5-2-6-14-19)16-9-12-18-10-3-1-4-11-18;1-3-2/h1-17H;3H,1-2H3/b12-9+,20-16+;