2-cyano-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CC#N

InChI

InChI=1S/C11H11N3O/c1-9-2-4-10(5-3-9)8-13-14-11(15)6-7-12/h2-5,8H,6H2,1H3,(H,14,15)/b13-8-