(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-naphthalen-1-ylethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-naphthalen-1-ylethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H16N2O3/c1-12(20)16(10-19)17(21)11-23-18(22)9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,16,20H,9,11H2,1H3