(E)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]-1-phenyl-hept-1-en-3-imine

Systemtic Name: (E)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]-1-phenyl-hept-1-en-3-imine Openeye Name: (E)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]-1-phenyl-hept-1-en-3-imine CAS Name: (E)-6-methyl-N-[3-(4-methyl-1-piperazinyl)propoxy]-1-phenyl-1-hepten-3-imine IUPAC Name: (E)-6-methyl-N-[3-(4-methylpiperazin-1-yl)propoxy]-1-phenylhept-1-en-3-imine Traditional Name: (E)-[(E)-1-isoamyl-3-phenyl-prop-2-enylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCCN1CCN(CC1)C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC/C(=N\OCCCN1CCN(CC1)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O/c1-20(2)10-12-22(13-11-21-8-5-4-6-9-21)23-26-19-7-14-25-17-15-24(3)16-18-25/h4-6,8-9,11,13,20H,7,10,12,14-19H2,1-3H3/b13-11+,23-22+