N-[(Z)-(1-prop-2-ynylpyridin-2-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(1-prop-2-ynylpyridin-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-prop-2-ynyl-2-pyridylidene)amino]acetamide CAS Name: N-[(Z)-(1-prop-2-ynyl-2-pyridinylidene)amino]acetamide IUPAC Name: N-[(Z)-(1-prop-2-ynylpyridin-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-propargyl-2-pyridylidene)amino]acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C=CC=CN1CC#C

Isomeric SMILES

CC(=O)N/N=C\1/C=CC=CN1CC#C

InChI

InChI=1S/C10H11N3O/c1-3-7-13-8-5-4-6-10(13)12-11-9(2)14/h1,4-6,8H,7H2,2H3,(H,11,14)/b12-10-