N-[(E)-hexan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1-methylpentylideneamino]benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1-methylpentylideneamino]benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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