[4-[6-(but-3-enylamino)hexoxy]phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-(4-nitrophenyl)methanone Openeye Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-(4-nitrophenyl)methanone CAS Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-(4-nitrophenyl)methanone Traditional Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-(4-nitrophenyl)methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCCNCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O4/c1-2-3-16-24-17-6-4-5-7-18-29-22-14-10-20(11-15-22)23(26)19-8-12-21(13-9-19)25(27)28/h2,8-15,24H,1,3-7,16-18H2