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

Systemtic Name: N1,N1,N9,N9-tetraethyl-2-(hexylamino)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-2-(hexylamino)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-2-(hexylamino)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-2-(hexylamino)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-2-(hexylamino)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C2=NC3=C(C=CC(=C3OC2=C(C1=O)C)C)C(=O)N(CC)CC)C(=O)N(CC)CC

Isomeric SMILES

CCCCCCNC1=C(C2=NC3=C(C=CC(=C3OC2=C(C1=O)C)C)C(=O)N(CC)CC)C(=O)N(CC)CC

InChI

InChI=1S/C30H42N4O4/c1-8-13-14-15-18-31-24-22(30(37)34(11-4)12-5)25-28(20(7)26(24)35)38-27-19(6)16-17-21(23(27)32-25)29(36)33(9-2)10-3/h16-17,31H,8-15,18H2,1-7H3