N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8-5-6-12(9(2)7-8)10(3)13-14-11(4)15/h5-7H,1-4H3,(H,14,15)/b13-10+