N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-(methylamino)-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-(methylamino)-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-(methylamino)-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-2-(methylamino)-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-2-(methylamino)-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-2-(methylamino)phenoxazine-1,9-dicarboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)NC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)NC)C

InChI

InChI=1S/C25H32N4O4/c1-8-28(9-2)24(31)16-13-12-14(5)22-18(16)27-20-17(25(32)29(10-3)11-4)19(26-7)21(30)15(6)23(20)33-22/h12-13,26H,8-11H2,1-7H3