1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: p-anisylidene-(4-phenoxyphenyl)amine Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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