N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)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)C

InChI

InChI=1S/C24H29N3O4/c1-7-26(8-2)23(29)16-12-11-14(5)21-19(16)25-20-17(24(30)27(9-3)10-4)13-18(28)15(6)22(20)31-21/h11-13H,7-10H2,1-6H3