2-[3-(3-methoxypropoxy)-7-(3-nitrophenyl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole

Systemtic Name: 2-[3-(3-methoxypropoxy)-7-(3-nitrophenyl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[3-(3-methoxypropoxy)-7-(3-nitrophenyl)-2-naphthyl]-4,5-dihydro-1H-imidazole CAS Name: 2-[3-(3-methoxypropoxy)-7-(3-nitrophenyl)-2-naphthalenyl]-4,5-dihydro-1H-imidazole IUPAC Name: 2-[3-(3-methoxypropoxy)-7-(3-nitrophenyl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[3-(3-methoxypropoxy)-7-(3-nitrophenyl)-2-naphthyl]-2-imidazoline Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=C2C=C(C=CC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])C4=NCCN4

Isomeric SMILES

COCCCOC1=C(C=C2C=C(C=CC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])C4=NCCN4

InChI

InChI=1S/C23H23N3O4/c1-29-10-3-11-30-22-15-18-7-6-17(16-4-2-5-20(13-16)26(27)28)12-19(18)14-21(22)23-24-8-9-25-23/h2,4-7,12-15H,3,8-11H2,1H3,(H,24,25)