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

Systemtic Name: (NZ)-N-[[3-(morpholin-4-ylmethyl)phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [3-(morpholinomethyl)phenyl]-phenyl-methanone oxime CAS Name: [3-(4-morpholinylmethyl)phenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[3-(morpholin-4-ylmethyl)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [3-(morpholinomethyl)phenyl]-phenyl-methanone oxime Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-19-18(16-6-2-1-3-7-16)17-8-4-5-15(13-17)14-20-9-11-22-12-10-20/h1-8,13,21H,9-12,14H2/b19-18-