2-(dimethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(dimethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(dimethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(dimethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(dimethylamino)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-10-6-11(2)13(12(3)7-10)8-15-16-14(18)9-17(4)5/h6-8H,9H2,1-5H3,(H,16,18)/b15-8+