(3,4-dimethylphenyl)-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: (3,4-dimethylphenyl)-[2-(phenylmethyl)phenyl]methanimine Openeye Name: (2-benzylphenyl)-(3,4-dimethylphenyl)methanimine CAS Name: (3,4-dimethylphenyl)-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: (2-benzylphenyl)-(3,4-dimethylphenyl)methanimine Traditional Name: [(2-benzylphenyl)-(3,4-dimethylphenyl)methylene]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N)C2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=N)C2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N/c1-16-12-13-20(14-17(16)2)22(23)21-11-7-6-10-19(21)15-18-8-4-3-5-9-18/h3-14,23H,15H2,1-2H3