2-(C-phenoxazin-10-ylcarbonimidoyl)benzene-1,4-dicarboxamide

Systemtic Name: 2-(C-phenoxazin-10-ylcarbonimidoyl)benzene-1,4-dicarboxamide Openeye Name: 2-(phenoxazine-10-carboximidoyl)terephthalamide CAS Name: 2-[imino(10-phenoxazinyl)methyl]benzene-1,4-dicarboxamide IUPAC Name: 2-(phenoxazine-10-carboximidoyl)benzene-1,4-dicarboxamide Traditional Name: 2-(phenoxazine-10-carboximidoyl)terephthalamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C(=N)C4=C(C=CC(=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C(=N)C4=C(C=CC(=C4)C(=O)N)C(=O)N

InChI

InChI=1S/C21H16N4O3/c22-19(14-11-12(20(23)26)9-10-13(14)21(24)27)25-15-5-1-3-7-17(15)28-18-8-4-2-6-16(18)25/h1-11,22H,(H2,23,26)(H2,24,27)