4-acetamido-N-[7-(4-acetamidophenyl)carbonyliminophenoxazin-3-yl]benzamide

Systemtic Name: 4-acetamido-N-[7-(4-acetamidophenyl)carbonyliminophenoxazin-3-yl]benzamide Openeye Name: 4-acetamido-N-[7-(4-acetamidobenzoyl)iminophenoxazin-3-yl]benzamide CAS Name: 4-acetamido-N-[7-[(4-acetamidophenyl)-oxomethyl]imino-3-phenoxazinyl]benzamide IUPAC Name: 4-acetamido-N-[7-(4-acetamidobenzoyl)iminophenoxazin-3-yl]benzamide Traditional Name: 4-acetamido-N-[7-(4-acetamidobenzoyl)iminophenoxazin-3-yl]benzamide Formula: C30H23N5O5 MolecularWeight: 533.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NC(=O)C5=CC=C(C=C5)NC(=O)C)C=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NC(=O)C5=CC=C(C=C5)NC(=O)C)C=C4O3

InChI

InChI=1S/C30H23N5O5/c1-17(36)31-21-7-3-19(4-8-21)29(38)33-23-11-13-25-27(15-23)40-28-16-24(12-14-26(28)35-25)34-30(39)20-5-9-22(10-6-20)32-18(2)37/h3-16H,1-2H3,(H,31,36)(H,32,37)(H,33,38)