1-(3-methoxyphenyl)-N-(3-phenoxyphenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(3-phenoxyphenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(3-phenoxyphenyl)methanimine Traditional Name: m-anisylidene-(3-phenoxyphenyl)amine Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-22-19-11-5-7-16(13-19)15-21-17-8-6-12-20(14-17)23-18-9-3-2-4-10-18/h2-15H,1H3