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

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2-methylanilino)acetamide Traditional Name: 2-(o-toluidino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C(\C)/C(C)(C)C

InChI

InChI=1S/C15H23N3O/c1-11-8-6-7-9-13(11)16-10-14(19)18-17-12(2)15(3,4)5/h6-9,16H,10H2,1-5H3,(H,18,19)/b17-12+