(2E)-2-(7-tert-butyl-2,3-dihydrochromen-4-ylidene)-N-(5,6,7,8-tetrahydroquinolin-7-yl)ethanamide

Systemtic Name: (2E)-2-(7-tert-butyl-2,3-dihydrochromen-4-ylidene)-N-(5,6,7,8-tetrahydroquinolin-7-yl)ethanamide Openeye Name: (2E)-2-(7-tert-butylchroman-4-ylidene)-N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide CAS Name: (2E)-2-(7-tert-butyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)-N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide IUPAC Name: (2E)-2-(7-tert-butyl-2,3-dihydrochromen-4-ylidene)-N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide Traditional Name: (2E)-2-(7-tert-butylchroman-4-ylidene)-N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=CC(=O)NC3CCC4=C(C3)N=CC=C4)CCO2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)/C(=C/C(=O)NC3CCC4=C(C3)N=CC=C4)/CCO2

InChI

InChI=1S/C24H28N2O2/c1-24(2,3)18-7-9-20-17(10-12-28-22(20)14-18)13-23(27)26-19-8-6-16-5-4-11-25-21(16)15-19/h4-5,7,9,11,13-14,19H,6,8,10,12,15H2,1-3H3,(H,26,27)/b17-13+