2-azanyl-N1,N9-bis[2-(furan-2-yl)ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N9-bis[2-(furan-2-yl)ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[2-(2-furyl)ethyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[2-(2-furanyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[2-(furan-2-yl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[2-(2-furyl)ethyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCC3=CC=CO3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC=CO5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCC3=CC=CO3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC=CO5

InChI

InChI=1S/C28H26N4O6/c1-15-7-8-19(27(34)30-11-9-17-5-3-13-36-17)22-25(15)38-26-16(2)24(33)21(29)20(23(26)32-22)28(35)31-12-10-18-6-4-14-37-18/h3-8,13-14H,9-12,29H2,1-2H3,(H,30,34)(H,31,35)