N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-2-(2-phenylphenoxy)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c25-24-23(18-11-5-2-6-12-18)20(28)15-27(24)26-22(29)16-30-21-14-8-7-13-19(21)17-9-3-1-4-10-17/h1-14H,15-16,25H2,(H,26,29)