[4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-dimethylaminoethyloxy)pyridin-3-yl]methanone; N-methylidenehydroxylamine

Systemtic Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-dimethylaminoethyloxy)pyridin-3-yl]methanone; N-methylidenehydroxylamine Openeye Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-dimethylaminoethyloxy)-3-pyridyl]methanone; formaldehyde oxime CAS Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-dimethylaminoethyloxy)-3-pyridinyl]methanone; N-methylidenehydroxylamine IUPAC Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-dimethylaminoethyloxy)pyridin-3-yl]methanone; N-methylidenehydroxylamine Traditional Name: [4-(2-dimethylaminoethyloxy)phenyl]-[2-(2-dimethylaminoethyloxy)-3-pyridyl]methanone; formaldehyde oxime Formula: C41H57N7O7 MolecularWeight: 759.93398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)OCCN(C)C.CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)OCCN(C)C.C=NO

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)OCCN(C)C.CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)OCCN(C)C.C=NO

InChI

InChI=1S/2C20H27N3O3.CH3NO/c2*1-22(2)12-14-25-17-9-7-16(8-10-17)19(24)18-6-5-11-21-20(18)26-15-13-23(3)4;1-2-3/h2*5-11H,12-15H2,1-4H3;3H,1H2