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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C22H19N3O3/c26-21(14-20-22(27)25-18-8-4-5-9-19(18)28-20)24-17-12-10-16(11-13-17)23-15-6-2-1-3-7-15/h1-13,20,23H,14H2,(H,24,26)(H,25,27)