(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 5,6,7,8-tetrahydronaphthalene-2-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 5,6,7,8-tetrahydronaphthalene-2-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) tetralin-6-carboxylate CAS Name: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 5,6,7,8-tetrahydronaphthalene-2-carboxylate Traditional Name: tetralin-6-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11(19)15(9-18)16(20)10-22-17(21)14-7-6-12-4-2-3-5-13(12)8-14/h6-8,15,19H,2-5,10H2,1H3