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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O4/c1-21-17(24)13-7-6-12(8-14(13)18(21)25)16(23)20-9-10-2-4-11(5-3-10)15(19)22/h2-8H,9H2,1H3,(H2,19,22)(H,20,23)