3-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-phenyl-1H-imidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-phenyl-1H-imidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[4-[(1E)-1-methoxyiminoindan-5-yl]-5-phenyl-1H-imidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-phenyl-1H-imidazol-2-yl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-phenyl-1H-imidazol-2-yl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: dimethyl-[3-[4-[4-[(1E)-1-methyloximinoindan-5-yl]-5-phenyl-1H-imidazol-2-yl]phenoxy]propyl]amine Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=NOC)CC5

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)/C(=N/OC)/CC5

InChI

InChI=1S/C30H32N4O2/c1-34(2)18-7-19-36-25-14-10-22(11-15-25)30-31-28(21-8-5-4-6-9-21)29(32-30)24-12-16-26-23(20-24)13-17-27(26)33-35-3/h4-6,8-12,14-16,20H,7,13,17-19H2,1-3H3,(H,31,32)/b33-27+