(2,4,6-trimethylphenyl)methanimine

Systemtic Name: (2,4,6-trimethylphenyl)methanimine Openeye Name: (2,4,6-trimethylphenyl)methanimine CAS Name: (2,4,6-trimethylphenyl)methanimine IUPAC Name: (2,4,6-trimethylphenyl)methanimine Traditional Name: (2,4,6-trimethylbenzylidene)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6,11H,1-3H3