3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]aniline

Systemtic Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]aniline Openeye Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]aniline CAS Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]aniline IUPAC Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]aniline Traditional Name: [3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-15-7-3-6-14(12-15)5-2-1-4-13-8-10-16(11-9-13)18(19)20/h1-12H,17H2/b4-1+,5-2+