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

Systemtic Name: 2-azanyl-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-3-oxo-N1,N9-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[2-(4-methylphenyl)ethyl]-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-N,N'-bis[2-(p-tolyl)ethyl]phenoxazine-1,9-dicarboxamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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