N-(2-methoxyphenyl)-1-[4-[(2-methoxyphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-[4-[(2-methoxyphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-methoxyphenyl)-1-[4-[(2-methoxyphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-methoxyphenyl)-1-[4-[(2-methoxyphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-[4-[(2-methoxyphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-methoxyphenyl)-[4-[(2-methoxyphenyl)iminomethyl]benzylidene]amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O2/c1-25-21-9-5-3-7-19(21)23-15-17-11-13-18(14-12-17)16-24-20-8-4-6-10-22(20)26-2/h3-16H,1-2H3