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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-6-11(3)14-15-13(16)12-8-5-7-10(2)9-12/h5,7-9H,4,6H2,1-3H3,(H,15,16)/b14-11+