N,N'-bis(3-methoxyphenyl)methanediimine

Systemtic Name: N,N'-bis(3-methoxyphenyl)methanediimine Openeye Name: N,N'-bis(3-methoxyphenyl)methanediimine CAS Name: N,N'-bis(3-methoxyphenyl)methanediimine IUPAC Name: N,N'-bis(3-methoxyphenyl)methanediimine Traditional Name: (3-methoxyphenyl)-[(3-methoxyphenyl)iminomethylene]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-18-14-7-3-5-12(9-14)16-11-17-13-6-4-8-15(10-13)19-2/h3-10H,1-2H3