2-ethenyl-5,5-dimethyl-3-phenyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohex-2-en-1-imine

Systemtic Name: 2-ethenyl-5,5-dimethyl-3-phenyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohex-2-en-1-imine Openeye Name: N-[1-(4-benzylpiperazin-1-yl)propoxy]-5,5-dimethyl-3-phenyl-2-vinyl-cyclohex-2-en-1-imine CAS Name: 2-ethenyl-5,5-dimethyl-3-phenyl-N-[1-[4-(phenylmethyl)-1-piperazinyl]propoxy]-1-cyclohex-2-enimine IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propoxy]-2-ethenyl-5,5-dimethyl-3-phenylcyclohex-2-en-1-imine Traditional Name: (E)-1-(4-benzylpiperazino)propoxy-(5,5-dimethyl-3-phenyl-2-vinyl-cyclohex-2-en-1-ylidene)amine Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)CC2=CC=CC=C2)ON=C3CC(CC(=C3C=C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CCC(N1CCN(CC1)CC2=CC=CC=C2)O/N=C/3\CC(CC(=C3C=C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C30H39N3O/c1-5-26-27(25-15-11-8-12-16-25)21-30(3,4)22-28(26)31-34-29(6-2)33-19-17-32(18-20-33)23-24-13-9-7-10-14-24/h5,7-16,29H,1,6,17-23H2,2-4H3/b31-28+