N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-2-[(phenylmethyl)amino]phenoxazine-1,9-dicarboxamide

Systemtic Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-2-[(phenylmethyl)amino]phenoxazine-1,9-dicarboxamide Openeye Name: 2-(benzylamino)-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-oxo-2-[(phenylmethyl)amino]phenoxazine-1,9-dicarboxamide IUPAC Name: 2-(benzylamino)-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-(benzylamino)-N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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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)NCC4=CC=CC=C4)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)NCC4=CC=CC=C4)C

InChI

InChI=1S/C31H36N4O4/c1-7-34(8-2)30(37)22-17-16-19(5)28-24(22)33-26-23(31(38)35(9-3)10-4)25(27(36)20(6)29(26)39-28)32-18-21-14-12-11-13-15-21/h11-17,32H,7-10,18H2,1-6H3