N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]butanediamide

Systemtic Name: N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]butanediamide Openeye Name: N,N'-bis[(Z)-(1-methyl-2-phenyl-ethylidene)amino]butanediamide CAS Name: N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]butanediamide IUPAC Name: N,N'-bis[(Z)-1-phenylpropan-2-ylideneamino]butanediamide Traditional Name: N,N'-bis[(Z)-(1-methyl-2-phenyl-ethylidene)amino]succinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)N/N=C(\CC1=CC=CC=C1)/C)/CC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O2/c1-17(15-19-9-5-3-6-10-19)23-25-21(27)13-14-22(28)26-24-18(2)16-20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,25,27)(H,26,28)/b23-17-,24-18-