N-[(E)-1-phenylpropan-2-ylideneamino]-N'-[(Z)-1-phenylpropan-2-ylideneamino]heptanediamide

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]-N'-[(Z)-1-phenylpropan-2-ylideneamino]heptanediamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-N'-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]heptanediamide CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]-N'-[(Z)-1-phenylpropan-2-ylideneamino]heptanediamide IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]-N'-[(Z)-1-phenylpropan-2-ylideneamino]heptanediamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-N'-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]pimelamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C)\CC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C25H32N4O2/c1-20(18-22-12-6-3-7-13-22)26-28-24(30)16-10-5-11-17-25(31)29-27-21(2)19-23-14-8-4-9-15-23/h3-4,6-9,12-15H,5,10-11,16-19H2,1-2H3,(H,28,30)(H,29,31)/b26-20-,27-21+