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

Systemtic Name: 3-methoxy-N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-methylbutylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-methylbutylideneamino]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-6-10(2)14-15-13(16)11-7-5-8-12(9-11)17-3/h5,7-9H,4,6H2,1-3H3,(H,15,16)/b14-10+