4-ethyl-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-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)CC)C

Isomeric SMILES

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

InChI

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