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

Systemtic Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanediamide Openeye Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N,N'-bis[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-17(13-19-9-5-3-6-10-19)15-23-25-21(27)22(28)26-24-16-18(2)14-20-11-7-4-8-12-20/h3-16H,1-2H3,(H,25,27)(H,26,28)/b17-13+,18-14+,23-15+,24-16+