1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: m-anisylidene-[2-(m-anisylideneamino)phenyl]amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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