2-[(2Z)-6-tert-butyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2Z)-6-tert-butyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2Z)-6-tert-butyl-3-oxo-2-(phenylmethylene)-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2Z)-2-benzal-6-tert-butyl-3-keto-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)C(C)(C)C)OC(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)C(C)(C)C)O/C(=C\C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C29H30N2O3/c1-20(22-13-9-6-10-14-22)30-27(32)19-31-24-18-23(29(2,3)4)15-16-25(24)34-26(28(31)33)17-21-11-7-5-8-12-21/h5-18,20H,19H2,1-4H3,(H,30,32)/b26-17-