N-(2-methoxyphenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-methoxyphenyl)-1,1-diphenyl-methanimine Openeye Name: N-(2-methoxyphenyl)-1,1-diphenyl-methanimine CAS Name: N-(2-methoxyphenyl)-1,1-diphenylmethanimine IUPAC Name: N-(2-methoxyphenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2-methoxyphenyl)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-22-19-15-9-8-14-18(19)21-20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3