2-azanyl-N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: 2-azanyl-N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: 2-amino-N-[(Z)-1,2-dimethylpropylideneamino]-N-methyl-benzamide CAS Name: 2-amino-N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 2-amino-N-methyl-N-[(Z)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: 2-amino-N-[(Z)-1,2-dimethylpropylideneamino]-N-methyl-benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN(C)C(=O)C1=CC=CC=C1N)C

Isomeric SMILES

CC(C)/C(=N\N(C)C(=O)C1=CC=CC=C1N)/C

InChI

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