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

Systemtic Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]octanediamide Openeye Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]octanediamide CAS Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]octanediamide IUPAC Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]octanediamide Traditional Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]suberamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-23(19-25-13-7-5-8-14-25)21-29-31-27(33)17-11-3-4-12-18-28(34)32-30-22-24(2)20-26-15-9-6-10-16-26/h5-10,13-16,19-22H,3-4,11-12,17-18H2,1-2H3,(H,31,33)(H,32,34)/b23-19+,24-20+,29-21+,30-22+