2-azanyl-4,6-dimethyl-N1,N9-bis(3-methylbutyl)-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-4,6-dimethyl-N1,N9-bis(3-methylbutyl)-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-diisopentyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-N1,N9-bis(3-methylbutyl)-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-1-N,9-N-bis(3-methylbutyl)-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-diisoamyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCC(C)C)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NCCC(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCC(C)C)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NCCC(C)C

InChI

InChI=1S/C26H34N4O4/c1-13(2)9-11-28-25(32)17-8-7-15(5)23-20(17)30-21-18(26(33)29-12-10-14(3)4)19(27)22(31)16(6)24(21)34-23/h7-8,13-14H,9-12,27H2,1-6H3,(H,28,32)(H,29,33)