N1',N2'-dimethyl-N1,N2-bis(1-oxidanylidene-3-phenyl-propan-2-yl)ethanediimidamide

Systemtic Name: N1',N2'-dimethyl-N1,N2-bis(1-oxidanylidene-3-phenyl-propan-2-yl)ethanediimidamide Openeye Name: N1,N2-bis(1-benzyl-2-oxo-ethyl)-N1',N2'-dimethyl-oxalamidine CAS Name: N1',N2'-dimethyl-N1,N2-bis(1-oxo-3-phenylpropan-2-yl)ethanediimidamide IUPAC Name: 1-N',2-N'-dimethyl-1-N,2-N-bis(1-oxo-3-phenylpropan-2-yl)ethanediimidamide Traditional Name: N1,N2-bis(1-benzyl-2-keto-ethyl)-N1',N2'-dimethyl-oxalamidine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C(=NC)NC(CC1=CC=CC=C1)C=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CN=C(C(=NC)NC(CC1=CC=CC=C1)C=O)NC(CC2=CC=CC=C2)C=O

InChI

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