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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-23(28)26(20-9-5-6-10-21(20)29-16)15-22(27)25-19-13-11-18(12-14-19)24-17-7-3-2-4-8-17/h2-14,16,24H,15H2,1H3,(H,25,27)