(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-naphthalen-2-yloxyethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-naphthalen-2-yloxyethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H16N2O4/c1-12(20)16(9-19)17(21)10-24-18(22)11-23-15-7-6-13-4-2-3-5-14(13)8-15/h2-8,16,20H,10-11H2,1H3