2-(C-methyl-N-phenyl-carbonimidoyl)pentanoate

Systemtic Name: 2-(C-methyl-N-phenyl-carbonimidoyl)pentanoate Openeye Name: 2-(C-methyl-N-phenyl-carbonimidoyl)pentanoate CAS Name: 2-(1-phenyliminoethyl)pentanoate IUPAC Name: 2-(C-methyl-N-phenylcarbonimidoyl)pentanoate Traditional Name: 2-(C-methyl-N-phenyl-carbonimidoyl)valerate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NC1=CC=CC=C1)C)C(=O)[O-]

Isomeric SMILES

CCCC(C(=NC1=CC=CC=C1)C)C(=O)[O-]

InChI

InChI=1S/C13H17NO2/c1-3-7-12(13(15)16)10(2)14-11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3,(H,15,16)/p-1