(2Z)-2-(phenylmethylidene)-N-[3-(4-phenylpiperazin-1-yl)propoxy]cyclohexan-1-imine

Systemtic Name: (2Z)-2-(phenylmethylidene)-N-[3-(4-phenylpiperazin-1-yl)propoxy]cyclohexan-1-imine Openeye Name: (2Z)-2-benzylidene-N-[3-(4-phenylpiperazin-1-yl)propoxy]cyclohexanimine CAS Name: (2Z)-2-(phenylmethylene)-N-[3-(4-phenyl-1-piperazinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2Z)-2-benzylidene-N-[3-(4-phenylpiperazin-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (Z)-[(2Z)-2-benzalcyclohexylidene]-[3-(4-phenylpiperazino)propoxy]amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOCCCN2CCN(CC2)C3=CC=CC=C3)C(=CC4=CC=CC=C4)C1

Isomeric SMILES

C1CC/C(=N/OCCCN2CCN(CC2)C3=CC=CC=C3)/C(=C\C4=CC=CC=C4)/C1

InChI

InChI=1S/C26H33N3O/c1-3-10-23(11-4-1)22-24-12-7-8-15-26(24)27-30-21-9-16-28-17-19-29(20-18-28)25-13-5-2-6-14-25/h1-6,10-11,13-14,22H,7-9,12,15-21H2/b24-22-,27-26-