2-(phenylmethylidene)-N-[4-[(E)-2-(phenylmethylidene)heptylideneamino]piperazin-1-yl]heptan-1-imine

Systemtic Name: 2-(phenylmethylidene)-N-[4-[(E)-2-(phenylmethylidene)heptylideneamino]piperazin-1-yl]heptan-1-imine Openeye Name: 2-benzylidene-N-[4-[(E)-2-benzylideneheptylideneamino]piperazin-1-yl]heptan-1-imine CAS Name: 2-(phenylmethylene)-N-[4-[(E)-2-(phenylmethylene)heptylideneamino]-1-piperazinyl]-1-heptanimine IUPAC Name: 2-benzylidene-N-[4-[(E)-2-benzylideneheptylideneamino]piperazin-1-yl]heptan-1-imine Traditional Name: (E)-(2-amyl-3-phenyl-prop-2-enylidene)-[4-[(E)-(2-amyl-3-phenyl-prop-2-enylidene)amino]piperazino]amine Formula: C32H44N4 MolecularWeight: 484.71856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NN2CCN(CC2)N=CC(=CC3=CC=CC=C3)CCCCC

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)/C=N/N2CCN(CC2)/N=C/C(=CC3=CC=CC=C3)CCCCC

InChI

InChI=1S/C32H44N4/c1-3-5-9-19-31(25-29-15-11-7-12-16-29)27-33-35-21-23-36(24-22-35)34-28-32(20-10-6-4-2)26-30-17-13-8-14-18-30/h7-8,11-18,25-28H,3-6,9-10,19-24H2,1-2H3/b31-25?,32-26?,33-27+,34-28+