(NE)-N-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: cycloheptyl-[4-(2-quinolylmethoxy)phenyl]methanone oxime CAS Name: cycloheptyl-[4-(2-quinolinylmethoxy)phenyl]methanone oxime IUPAC Name: (NE)-N-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: cycloheptyl-[4-(2-quinolylmethoxy)phenyl]methanone oxime Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=NO)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)/C(=N\O)/C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O2/c27-26-24(19-8-3-1-2-4-9-19)20-12-15-22(16-13-20)28-17-21-14-11-18-7-5-6-10-23(18)25-21/h5-7,10-16,19,27H,1-4,8-9,17H2/b26-24+