N-(2,5-dimethylphenyl)ethanimine

Systemtic Name: N-(2,5-dimethylphenyl)ethanimine Openeye Name: N-(2,5-dimethylphenyl)ethanimine CAS Name: N-(2,5-dimethylphenyl)ethanimine IUPAC Name: N-(2,5-dimethylphenyl)ethanimine Traditional Name: (2,5-dimethylphenyl)-ethylidene-amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=CC(=C1)C)C

Isomeric SMILES

CC=NC1=C(C=CC(=C1)C)C

InChI

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