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[5-(ethoxyamino)-1-oxidanyl-naphthalen-2-yl]-[4-(4-methoxyphenyl)-5-tetradecyl-1H-imidazol-2-yl]methanone

[5-(ethoxyamino)-1-oxidanyl-naphthalen-2-yl]-[4-(4-methoxyphenyl)-5-tetradecyl-1H-imidazol-2-yl]methanone

Systemtic Name:[5-(ethoxyamino)-1-oxidanyl-naphthalen-2-yl]-[4-(4-methoxyphenyl)-5-tetradecyl-1H-imidazol-2-yl]methanone
Openeye Name:[5-(ethoxyamino)-1-hydroxy-2-naphthyl]-[4-(4-methoxyphenyl)-5-tetradecyl-1H-imidazol-2-yl]methanone
CAS Name:[5-(ethoxyamino)-1-hydroxy-2-naphthalenyl]-[4-(4-methoxyphenyl)-5-tetradecyl-1H-imidazol-2-yl]methanone
IUPAC Name:[5-(ethoxyamino)-1-hydroxynaphthalen-2-yl]-[4-(4-methoxyphenyl)-5-tetradecyl-1H-imidazol-2-yl]methanone
Traditional Name:[5-(ethoxyamino)-1-hydroxy-2-naphthyl]-[4-(4-methoxyphenyl)-5-myristyl-1H-imidazol-2-yl]methanone
Formula: C37H49N3O4
MolecularWeight: 599.80266
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(N1)C(=O)C2=C(C3=C(C=C2)C(=CC=C3)NOCC)O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(N1)C(=O)C2=C(C3=C(C=C2)C(=CC=C3)NOCC)O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C37H49N3O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-19-33-34(27-21-23-28(43-3)24-22-27)39-37(38-33)36(42)31-26-25-29-30(35(31)41)18-17-20-32(29)40-44-5-2/h17-18,20-26,40-41H,4-16,19H2,1-3H3,(H,38,39)


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