(E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-4-phenyl-but-3-en-2-imine

Systemtic Name: (E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-4-phenyl-but-3-en-2-imine Openeye Name: (E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-4-phenyl-but-3-en-2-imine CAS Name: (E)-N-[3-(4-methyl-1-piperazinyl)propoxy]-4-phenyl-3-buten-2-imine IUPAC Name: (E)-N-[3-(4-methylpiperazin-1-yl)propoxy]-4-phenylbut-3-en-2-imine Traditional Name: (E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-[3-(4-methylpiperazino)propoxy]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-17(9-10-18-7-4-3-5-8-18)19-22-16-6-11-21-14-12-20(2)13-15-21/h3-5,7-10H,6,11-16H2,1-2H3/b10-9+,19-17+