N-(2-cyanophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: N-(2-cyanophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: N-(2-cyanophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: N-(2-cyanophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: N-(2-cyanophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: N-(2-cyanophenyl)-2,4-diketo-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H15N3O5/c25-13-15-5-1-4-8-18(15)27-23(30)21(29)19(20(28)14-9-11-26-12-10-14)22-16-6-2-3-7-17(16)24(31)32-22/h1-12,19,22H,(H,27,30)