N,1-bis(4-methoxyphenyl)methanimine

Systemtic Name: N,1-bis(4-methoxyphenyl)methanimine Openeye Name: N,1-bis(4-methoxyphenyl)methanimine CAS Name: N,1-bis(4-methoxyphenyl)methanimine IUPAC Name: N,1-bis(4-methoxyphenyl)methanimine Traditional Name: (4-methoxyphenyl)-p-anisylidene-amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO2/c1-17-14-7-3-12(4-8-14)11-16-13-5-9-15(18-2)10-6-13/h3-11H,1-2H3