3,3-dimethyl-2-(methylamino)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: 3,3-dimethyl-2-(methylamino)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 3,3-dimethyl-2-(methylamino)-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 3,3-dimethyl-2-(methylamino)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 3,3-dimethyl-2-(methylamino)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 3,3-dimethyl-2-(methylamino)-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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