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

Systemtic Name: 2-azanyl-4,6-dimethyl-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-1-N,9-N-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)C)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=C(C=C5)C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=C(C=C2)C)OC4=C(C(=O)C(=C(C4=N3)C(=O)NCCC5=CC=C(C=C5)C)N)C

InChI

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