(E)-N-(2,6-dimethylphenyl)but-2-en-1-imine

Systemtic Name: (E)-N-(2,6-dimethylphenyl)but-2-en-1-imine Openeye Name: (E)-N-(2,6-dimethylphenyl)but-2-en-1-imine CAS Name: (E)-N-(2,6-dimethylphenyl)-2-buten-1-imine IUPAC Name: (E)-N-(2,6-dimethylphenyl)but-2-en-1-imine Traditional Name: [(E)-but-2-enylidene]-(2,6-dimethylphenyl)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=C(C=CC=C1C)C

Isomeric SMILES

C/C=C/C=NC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H15N/c1-4-5-9-13-12-10(2)7-6-8-11(12)3/h4-9H,1-3H3/b5-4+,13-9?