1-deuterio-N-(4-methoxyphenyl)-1-phenyl-methanimine

Systemtic Name: 1-deuterio-N-(4-methoxyphenyl)-1-phenyl-methanimine Openeye Name: 1-deuterio-N-(4-methoxyphenyl)-1-phenyl-methanimine CAS Name: 1-deuterio-N-(4-methoxyphenyl)-1-phenylmethanimine IUPAC Name: 1-deuterio-N-(4-methoxyphenyl)-1-phenylmethanimine Traditional Name: [deuterio(phenyl)methylene]-(4-methoxyphenyl)amine Formula: C14H13NO MolecularWeight: 212.265282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2

Isomeric SMILES

[2H]C(=NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,1H3/i11D