N-[(4-tert-butylcyclohexylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)14-8-10-15(11-9-14)21-22-18(24)12-23-16-6-4-5-7-17(16)26-13-19(23)25/h4-7,14H,8-13H2,1-3H3,(H,22,24)