N-(2-aminophenyl)-4-[(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-keto-4H-1,4-benzoxazin-2-yl)methyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-16-5-1-2-6-17(16)24-21(26)15-11-9-14(10-12-15)13-20-22(27)25-18-7-3-4-8-19(18)28-20/h1-12,20H,13,23H2,(H,24,26)(H,25,27)