N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine

Systemtic Name: N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine Openeye Name: N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine CAS Name: N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine IUPAC Name: N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine Traditional Name: ethylidene-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C(=CC(=C1C)C)C)C)N=CC

Isomeric SMILES

CC=C(C1=C(C(=CC(=C1C)C)C)C)N=CC

InChI

InChI=1S/C15H21N/c1-7-14(16-8-2)15-12(5)10(3)9-11(4)13(15)6/h7-9H,1-6H3