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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: p-anisylidene-[3-(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=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)OC

InChI

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