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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-5-6-12(4)15-16-14(17)13-8-7-10(2)11(3)9-13/h7-9H,5-6H2,1-4H3,(H,16,17)/b15-12+