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

Systemtic Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-[3-(p-tolylmethoxy)phenyl]isoindoline-5-carboxamide CAS Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-(4-methylbenzyl)oxyphenyl]isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O4/c1-14-5-7-15(8-6-14)13-29-18-4-2-3-17(12-18)24-21(26)16-9-10-19-20(11-16)23(28)25-22(19)27/h2-12H,13H2,1H3,(H,24,26)(H,25,27,28)