4-azanyl-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: 4-amino-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9(13(2,3)4)15-16-12(17)10-5-7-11(14)8-6-10/h5-8H,14H2,1-4H3,(H,16,17)/b15-9+