N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]ethanamide

Systemtic Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]ethanamide Openeye Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide CAS Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide IUPAC Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide Traditional Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)/C=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-14(21)19-17-8-4-7-16(13-17)6-3-2-5-15-9-11-18(12-10-15)20(22)23/h2-13H,1H3,(H,19,21)/b5-2+,6-3+