3,4-dimethyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-3,4-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)12(5)15-16-14(17)13-7-6-10(3)11(4)8-13/h6-9H,1-5H3,(H,16,17)/b15-12+