N,N'-diethoxy-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-diethoxy-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-diethoxy-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-diethoxy-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-diethoxy-1,2-diphenylethane-1,2-diimine Traditional Name: (E)-ethoxy-[(2E)-2-ethyloximino-1,2-diphenyl-ethylidene]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1)C(=NOCC)C2=CC=CC=C2

Isomeric SMILES

CCO/N=C(/C(=N/OCC)/C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-21-19-17(15-11-7-5-8-12-15)18(20-22-4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3/b19-17+,20-18+