(NZ)-N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-phenyl-butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-phenyl-butylidene]hydroxylamine Openeye Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]-1-phenyl-butan-1-one oxime CAS Name: 4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-phenyl-1-butanone oxime IUPAC Name: (NZ)-N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]-1-phenylbutylidene]hydroxylamine Traditional Name: 4-[3-(o-anisylamino)-2-phenyl-piperidino]-1-phenyl-butan-1-one oxime Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(=NO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCC/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-34-28-19-9-8-16-25(28)22-30-27-18-11-21-32(29(27)24-14-6-3-7-15-24)20-10-17-26(31-33)23-12-4-2-5-13-23/h2-9,12-16,19,27,29-30,33H,10-11,17-18,20-22H2,1H3/b31-26-