N-[(1E,3E)-1-cyano-4-(4-nitrophenyl)buta-1,3-dienyl]benzamide

Systemtic Name: N-[(1E,3E)-1-cyano-4-(4-nitrophenyl)buta-1,3-dienyl]benzamide Openeye Name: N-[(1E,3E)-1-cyano-4-(4-nitrophenyl)buta-1,3-dienyl]benzamide CAS Name: N-[(1E,3E)-1-cyano-4-(4-nitrophenyl)buta-1,3-dienyl]benzamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(4-nitrophenyl)buta-1,3-dienyl]benzamide Traditional Name: N-[(1E,3E)-1-cyano-4-(4-nitrophenyl)buta-1,3-dienyl]benzamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c19-13-16(20-18(22)15-6-2-1-3-7-15)8-4-5-14-9-11-17(12-10-14)21(23)24/h1-12H,(H,20,22)/b5-4+,16-8+