2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16-8-13-22-21(14-16)27(24(29)17(2)30-22)15-23(28)26-20-11-9-19(10-12-20)25-18-6-4-3-5-7-18/h3-14,17,25H,15H2,1-2H3,(H,26,28)