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

Systemtic Name: 1-deuterio-N-(4-methylphenyl)-1-phenyl-methanimine Openeye Name: 1-deuterio-1-phenyl-N-(p-tolyl)methanimine CAS Name: 1-deuterio-N-(4-methylphenyl)-1-phenylmethanimine IUPAC Name: 1-deuterio-N-(4-methylphenyl)-1-phenylmethanimine Traditional Name: [deuterio(phenyl)methylene]-(p-tolyl)amine Formula: C14H13N MolecularWeight: 196.265882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13N/c1-12-7-9-14(10-8-12)15-11-13-5-3-2-4-6-13/h2-11H,1H3/i11D