N-[(E)-(2,5-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,5-dimethylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,5-dimethylbenzylidene)amino]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-8-4-5-9(2)11(6-8)7-12-13-10(3)14/h4-7H,1-3H3,(H,13,14)/b12-7+