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

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-diphenethyl-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-diphenethyl-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-diphenethylphenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-diphenethylphenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-diphenethyl-phenoxazine-1,9-dicarboxamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N4O4/c1-19-13-14-23(31(38)34-17-15-21-9-5-3-6-10-21)26-29(19)40-30-20(2)28(37)25(33)24(27(30)36-26)32(39)35-18-16-22-11-7-4-8-12-22/h3-14H,15-18,33H2,1-2H3,(H,34,38)(H,35,39)