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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3OC

InChI

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