N-(3-methoxyphenyl)-1-[4-[(3-methoxyphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-[4-[(3-methoxyphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(3-methoxyphenyl)-1-[4-[(3-methoxyphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(3-methoxyphenyl)-1-[4-[(3-methoxyphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(3-methoxyphenyl)-1-[4-[(3-methoxyphenyl)iminomethyl]phenyl]methanimine Traditional Name: (3-methoxyphenyl)-[4-[(3-methoxyphenyl)iminomethyl]benzylidene]amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)OC

InChI

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