benzene; (NZ)-N-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]ethylidene]hydroxylamine

Systemtic Name: benzene; (NZ)-N-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]ethylidene]hydroxylamine Openeye Name: benzene; 1-[4-(4-phenoxyphenyl)-1-piperidyl]ethanone oxime CAS Name: benzene; 1-[4-(4-phenoxyphenyl)-1-piperidinyl]ethanone oxime IUPAC Name: benzene; (NZ)-N-[1-[4-(4-phenoxyphenyl)piperidin-1-yl]ethylidene]hydroxylamine Traditional Name: benzene; 1-[4-(4-phenoxyphenyl)piperidino]ethanone oxime Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)N1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

C/C(=N/O)/N1CCC(CC1)C2=CC=C(C=C2)OC3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C19H22N2O2.C6H6/c1-15(20-22)21-13-11-17(12-14-21)16-7-9-19(10-8-16)23-18-5-3-2-4-6-18;1-2-4-6-5-3-1/h2-10,17,22H,11-14H2,1H3;1-6H/b20-15-;