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

Systemtic Name: 2-azanyl-N1,N9-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-N,N'-bis[2-(4-methoxyphenyl)ethyl]-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C34H34N4O6 MolecularWeight: 594.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O6/c1-19-5-14-25(33(40)36-17-15-21-6-10-23(42-3)11-7-21)28-31(19)44-32-20(2)30(39)27(35)26(29(32)38-28)34(41)37-18-16-22-8-12-24(43-4)13-9-22/h5-14H,15-18,35H2,1-4H3,(H,36,40)(H,37,41)