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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(22)17(11-21)19(24)12-26-20(25)9-8-18(23)16-7-6-14-4-2-3-5-15(14)10-16/h6-7,10,17,22H,2-5,8-9,12H2,1H3