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

Systemtic Name: N-(3-cyanophenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(3-cyanophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(3-cyanophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H17N3O3/c25-15-17-7-4-8-19(13-17)26-22(28)18-9-10-20-21(14-18)24(30)27(23(20)29)12-11-16-5-2-1-3-6-16/h1-10,13-14H,11-12H2,(H,26,28)