N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]butanediamide

Systemtic Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]butanediamide Openeye Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]butanediamide CAS Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]butanediamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]succinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-19(2)17-23(21-11-7-5-8-12-21)27-29-25(31)15-16-26(32)30-28-24(18-20(3)4)22-13-9-6-10-14-22/h5-14,19-20H,15-18H2,1-4H3,(H,29,31)(H,30,32)/b27-23+,28-24+