2-azanyl-N1,N9-didodecyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N9-didodecyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-didodecyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-didodecyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-didodecyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-N,N'-dilauryl-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C40H62N4O4 MolecularWeight: 662.94468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCCCCCCCCCCC)N)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCCCCCCCCCCC)N)C

InChI

InChI=1S/C40H62N4O4/c1-5-7-9-11-13-15-17-19-21-23-27-42-39(46)31-26-25-29(3)37-34(31)44-35-32(33(41)36(45)30(4)38(35)48-37)40(47)43-28-24-22-20-18-16-14-12-10-8-6-2/h25-26H,5-24,27-28,41H2,1-4H3,(H,42,46)(H,43,47)