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

Systemtic Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide Openeye Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide CAS Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]succinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-19(15-21-9-5-3-6-10-21)17-25-27-23(29)13-14-24(30)28-26-18-20(2)16-22-11-7-4-8-12-22/h3-12,15-18H,13-14H2,1-2H3,(H,27,29)(H,28,30)/b19-15+,20-16+,25-17+,26-18+