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1-(4-chlorophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine
1-(4-chlorophenyl)-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C#CCN=CC2=CC=C(C=C2)Cl)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C#CCN=CC2=CC=C(C=C2)Cl)C)C
InChI
InChI=1S/C19H18ClN/c1-14-11-16(3)18(12-15(14)2)5-4-10-21-13-17-6-8-19(20)9-7-17/h6-9,11-13H,10H2,1-3H3
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