N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)iminoethylidene]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3