(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H20N2O3/c1-12(20)16(10-19)17(21)11-23-18(22)9-13-6-7-14-4-2-3-5-15(14)8-13/h6-8,16,20H,2-5,9,11H2,1H3