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

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diimine Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diimine CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diimine Traditional Name: p-anisyl(2-p-anisyliminoethylidene)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC=NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC=NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-12H,13-14H2,1-2H3