(4-methylphenyl)-prop-2-ynyl-cyanamide

Systemtic Name: (4-methylphenyl)-prop-2-ynyl-cyanamide Openeye Name: prop-2-ynyl(p-tolyl)cyanamide CAS Name: (4-methylphenyl)-prop-2-ynylcyanamide IUPAC Name: (4-methylphenyl)-prop-2-ynylcyanamide Traditional Name: propargyl(p-tolyl)cyanamide Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#C)C#N

InChI

InChI=1S/C11H10N2/c1-3-8-13(9-12)11-6-4-10(2)5-7-11/h1,4-7H,8H2,2H3