1-phenyl-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine

Systemtic Name: 1-phenyl-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine Openeye Name: 1-phenyl-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine CAS Name: 1-phenyl-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine IUPAC Name: 1-phenyl-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine Traditional Name: benzal-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#CCN=CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C#CCN=CC2=CC=CC=C2)C)C

InChI

InChI=1S/C19H19N/c1-15-12-17(3)19(13-16(15)2)10-7-11-20-14-18-8-5-4-6-9-18/h4-6,8-9,12-14H,11H2,1-3H3