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

Systemtic Name: 3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-3-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)11(4)14-15-13(16)12-7-5-6-10(3)8-12/h5-9H,1-4H3,(H,15,16)/b14-11+