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

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(3-phenylpropyl)phenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis(3-phenylpropyl)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)NCCCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C34H34N4O4/c1-21-17-18-25(33(40)36-19-9-15-23-11-5-3-6-12-23)28-31(21)42-32-22(2)30(39)27(35)26(29(32)38-28)34(41)37-20-10-16-24-13-7-4-8-14-24/h3-8,11-14,17-18H,9-10,15-16,19-20,35H2,1-2H3,(H,36,40)(H,37,41)