N-(4-cyanophenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-cyanophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-cyanophenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(4-cyanophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(4-cyanophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N3O3/c24-13-15-6-9-18(10-7-15)25-21(27)17-8-11-19-20(12-17)23(29)26(22(19)28)14-16-4-2-1-3-5-16/h1-12H,14H2,(H,25,27)