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1-(3-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine

1-(3-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine

Systemtic Name:1-(3-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine
Openeye Name:1-(3-chlorophenyl)-N-[3-(p-tolyl)prop-2-ynyl]methanimine
CAS Name:1-(3-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine
IUPAC Name:1-(3-chlorophenyl)-N-[3-(4-methylphenyl)prop-2-ynyl]methanimine
Traditional Name:(3-chlorobenzylidene)-[3-(p-tolyl)prop-2-ynyl]amine
Formula: C17H14ClN
MolecularWeight: 267.75276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCN=CC2=CC(=CC=C2)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C#CCN=CC2=CC(=CC=C2)Cl


InChI

InChI=1S/C17H14ClN/c1-14-7-9-15(10-8-14)5-3-11-19-13-16-4-2-6-17(18)12-16/h2,4,6-10,12-13H,11H2,1H3


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