2-azanyl-3-oxidanylidene-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-3-oxidanylidene-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-dibenzyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-3-oxo-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-dibenzyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-dibenzyl-3-keto-phenoxazine-1,9-dicarboxamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)OC4=CC(=O)C(=C(C4=N3)C(=O)NCC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)OC4=CC(=O)C(=C(C4=N3)C(=O)NCC5=CC=CC=C5)N

InChI

InChI=1S/C28H22N4O4/c29-24-20(33)14-22-26(23(24)28(35)31-16-18-10-5-2-6-11-18)32-25-19(12-7-13-21(25)36-22)27(34)30-15-17-8-3-1-4-9-17/h1-14H,15-16,29H2,(H,30,34)(H,31,35)