2-azanyl-7-benzamido-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-7-benzamido-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-7-benzamido-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-7-benzamido-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-7-benzamido-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-7-benzamido-N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C31H35N5O5 MolecularWeight: 557.6401

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O5/c1-7-35(8-2)30(39)20-16-21(33-29(38)19-14-12-11-13-15-19)17(5)27-24(20)34-25-22(31(40)36(9-3)10-4)23(32)26(37)18(6)28(25)41-27/h11-16H,7-10,32H2,1-6H3,(H,33,38)