N-(2,3-dimethylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(2,3-dimethylphenyl)-1-phenyl-methanimine Openeye Name: N-(2,3-dimethylphenyl)-1-phenyl-methanimine CAS Name: N-(2,3-dimethylphenyl)-1-phenylmethanimine IUPAC Name: N-(2,3-dimethylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2,3-dimethylphenyl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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