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

Systemtic Name: N-[(E)-pentan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1-methylbutylideneamino]benzamide CAS Name: N-[(E)-pentan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1-methylbutylideneamino]benzamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-7-10(2)13-14-12(15)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H,14,15)/b13-10+