N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,3,4-trimethylbenzylidene)amino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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