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

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(1-phenylpropan-2-yl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-N1,N9-bis(1-methyl-2-phenyl-ethyl)-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(1-phenylpropan-2-yl)phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(1-phenylpropan-2-yl)phenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis(1-methyl-2-phenyl-ethyl)phenoxazine-1,9-dicarboxamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NC(C)CC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NC(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NC(C)CC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NC(C)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N4O4/c1-19-15-16-25(33(40)36-20(2)17-23-11-7-5-8-12-23)28-31(19)42-32-22(4)30(39)27(35)26(29(32)38-28)34(41)37-21(3)18-24-13-9-6-10-14-24/h5-16,20-21H,17-18,35H2,1-4H3,(H,36,40)(H,37,41)