(2Z)-N-(2-cyanophenyl)-2-diazanylidene-4-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: (2Z)-N-(2-cyanophenyl)-2-diazanylidene-4-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: (2Z)-N-(2-cyanophenyl)-2-hydrazinylidene-4-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: (2Z)-N-(2-cyanophenyl)-2-hydrazinylidene-4-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: (2Z)-N-(2-cyanophenyl)-2-hydrazinylidene-4-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: (2Z)-N-(2-cyanophenyl)-2-hydrazono-4-keto-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H17N5O4/c25-13-15-5-1-4-8-18(15)28-23(31)20(29-26)19(21(30)14-9-11-27-12-10-14)22-16-6-2-3-7-17(16)24(32)33-22/h1-12,19,22H,26H2,(H,28,31)/b29-20-