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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: p-anisylidene-[2-(p-anisylideneamino)phenyl]amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2N=CC3=CC=C(C=C3)OC

InChI

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