(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H18N2O4/c1-14(22)17(11-21)18(23)12-26-20(24)13-25-19-10-6-5-9-16(19)15-7-3-2-4-8-15/h2-10,17,22H,12-13H2,1H3