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

Systemtic Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]hexanediamide Openeye Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]hexanediamide CAS Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]hexanediamide IUPAC Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]hexanediamide Traditional Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]adipamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-21(17-23-11-5-3-6-12-23)19-27-29-25(31)15-9-10-16-26(32)30-28-20-22(2)18-24-13-7-4-8-14-24/h3-8,11-14,17-20H,9-10,15-16H2,1-2H3,(H,29,31)(H,30,32)/b21-17+,22-18+,27-19+,28-20+