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

Systemtic Name: 2-azanyl-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-dihomoveratryl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C36H38N4O8 MolecularWeight: 654.70892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C36H38N4O8/c1-19-7-10-23(35(42)38-15-13-21-8-11-24(44-3)26(17-21)46-5)30-33(19)48-34-20(2)32(41)29(37)28(31(34)40-30)36(43)39-16-14-22-9-12-25(45-4)27(18-22)47-6/h7-12,17-18H,13-16,37H2,1-6H3,(H,38,42)(H,39,43)