N-(pentan-3-ylideneamino)-2-phenyl-ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-phenyl-ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-phenyl-acetamide CAS Name: N-(pentan-3-ylideneamino)-2-phenylacetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-phenylacetamide Traditional Name: N-(1-ethylpropylideneamino)-2-phenyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC=C1)CC

Isomeric SMILES

CCC(=NNC(=O)CC1=CC=CC=C1)CC

InChI

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