1-(2,4-dimethylphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-phenyl-methanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-phenyl-methanimine CAS Name: 1-(2,4-dimethylphenyl)-N-phenylmethanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-phenylmethanimine Traditional Name: (2,4-dimethylbenzylidene)-phenyl-amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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