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

Systemtic Name: N-(2-aminophenyl)-4-[[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2,4-dioxo-1,3-benzoxazin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2,4-dioxo-1,3-benzoxazin-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2,4-dioxo-1,3-benzoxazin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2,4-diketo-1,3-benzoxazin-3-yl)methyl]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H17N3O4/c23-17-6-2-3-7-18(17)24-20(26)15-11-9-14(10-12-15)13-25-21(27)16-5-1-4-8-19(16)29-22(25)28/h1-12H,13,23H2,(H,24,26)