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

Systemtic Name: 2-[3-(2-methoxyethoxy)-7-(3-nitrophenyl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[3-(2-methoxyethoxy)-7-(3-nitrophenyl)-2-naphthyl]-4,5-dihydro-1H-imidazole CAS Name: 2-[3-(2-methoxyethoxy)-7-(3-nitrophenyl)-2-naphthalenyl]-4,5-dihydro-1H-imidazole IUPAC Name: 2-[3-(2-methoxyethoxy)-7-(3-nitrophenyl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[3-(2-methoxyethoxy)-7-(3-nitrophenyl)-2-naphthyl]-2-imidazoline Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C=C(C=CC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])C4=NCCN4

Isomeric SMILES

COCCOC1=C(C=C2C=C(C=CC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])C4=NCCN4

InChI

InChI=1S/C22H21N3O4/c1-28-9-10-29-21-14-17-6-5-16(15-3-2-4-19(12-15)25(26)27)11-18(17)13-20(21)22-23-7-8-24-22/h2-6,11-14H,7-10H2,1H3,(H,23,24)