N-(4-methylphenyl)ethanimine

Systemtic Name: N-(4-methylphenyl)ethanimine Openeye Name: N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)ethanimine IUPAC Name: N-(4-methylphenyl)ethanimine Traditional Name: ethylidene(p-tolyl)amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N/c1-3-10-9-6-4-8(2)5-7-9/h3-7H,1-2H3