(NZ)-N-[[3-(2-morpholin-4-ylethyl)phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-(2-morpholin-4-ylethyl)phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [3-(2-morpholinoethyl)phenyl]-phenyl-methanone oxime CAS Name: [3-[2-(4-morpholinyl)ethyl]phenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [3-(2-morpholinoethyl)phenyl]-phenyl-methanone oxime Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=CC(=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCC2=CC=CC(=C2)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-20-19(17-6-2-1-3-7-17)18-8-4-5-16(15-18)9-10-21-11-13-23-14-12-21/h1-8,15,22H,9-14H2/b20-19-