N,2-bis[4-(3,4-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N,2-bis[4-(3,4-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-bis[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-bis[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-bis[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N,2-bis[4-(3,4-dimethylphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C37H30N2O5 MolecularWeight: 582.6445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC(=C(C=C6)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC(=C(C=C6)C)C)C

InChI

InChI=1S/C37H30N2O5/c1-22-5-12-31(19-24(22)3)43-29-14-8-27(9-15-29)38-35(40)26-7-18-33-34(21-26)37(42)39(36(33)41)28-10-16-30(17-11-28)44-32-13-6-23(2)25(4)20-32/h5-21H,1-4H3,(H,38,40)