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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(12-8-14)18(19)20/h1-12H,17H2/b3-1+,4-2+