N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanediamide

Systemtic Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanediamide Openeye Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanediamide CAS Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanediamide IUPAC Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanediamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]malonamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-20(24-22-15-7-13-18-9-3-1-4-10-18)17-21(27)25-23-16-8-14-19-11-5-2-6-12-19/h1-16H,17H2,(H,24,26)(H,25,27)/b13-7+,14-8+,22-15+,23-16+