N,1-bis(4-methylphenyl)methanimine

Systemtic Name: N,1-bis(4-methylphenyl)methanimine Openeye Name: N,1-bis(p-tolyl)methanimine CAS Name: N,1-bis(4-methylphenyl)methanimine IUPAC Name: N,1-bis(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(p-tolyl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

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