bis(4-methylphenyl)methanimine

Systemtic Name: bis(4-methylphenyl)methanimine Openeye Name: bis-p-tolylmethanimine CAS Name: bis(4-methylphenyl)methanimine IUPAC Name: bis(4-methylphenyl)methanimine Traditional Name: bis-p-tolylmethyleneamine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10,16H,1-2H3