N-[(E)-pentan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1CC1C2=CC=CC=C2)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1CC1C2=CC=CC=C2)/C

InChI

InChI=1S/C15H20N2O/c1-3-7-11(2)16-17-15(18)14-10-13(14)12-8-5-4-6-9-12/h4-6,8-9,13-14H,3,7,10H2,1-2H3,(H,17,18)/b16-11+