N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylideneamino]aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylideneamino]aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methyleneamino]aniline CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylideneamino]aniline Traditional Name: o-anisyl-[4-(o-anisylideneamino)phenyl]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=C(C=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=C(C=C2)N=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O2/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/h3-15,24H,16H2,1-2H3