N,N'-bis[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]octanediamide

Systemtic Name: N,N'-bis[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]octanediamide Openeye Name: N,N'-bis[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]octanediamide CAS Name: N,N'-bis[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]octanediamide IUPAC Name: N,N'-bis[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]octanediamide Traditional Name: N,N'-bis[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]suberamide Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-23(19-21-25-13-7-5-8-14-25)29-31-27(33)17-11-3-4-12-18-28(34)32-30-24(2)20-22-26-15-9-6-10-16-26/h5-10,13-16,19-22H,3-4,11-12,17-18H2,1-2H3,(H,31,33)(H,32,34)/b21-19+,22-20+,29-23-,30-24-