N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pentanediamide

Systemtic Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pentanediamide Openeye Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pentanediamide CAS Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pentanediamide IUPAC Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pentanediamide Traditional Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]glutaramide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CCCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C25H28N4O2/c1-20(16-22-10-5-3-6-11-22)18-26-28-24(30)14-9-15-25(31)29-27-19-21(2)17-23-12-7-4-8-13-23/h3-8,10-13,16-19H,9,14-15H2,1-2H3,(H,28,30)(H,29,31)/b20-16+,21-17+,26-18+,27-19+