N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C(\C)/C(C)(C)C)C

InChI

InChI=1S/C16H25N3O/c1-11-7-8-14(12(2)9-11)17-10-15(20)19-18-13(3)16(4,5)6/h7-9,17H,10H2,1-6H3,(H,19,20)/b18-13+