N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-(4-imino-5-oxo-3-oxolanyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-(4-imino-5-oxooxolan-3-yl)phenyl]-2-phenylacetamide Traditional Name: N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]-2-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=N)C(=O)O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=N)C(=O)O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c19-17-14(11-23-18(17)22)13-8-4-5-9-15(13)20-16(21)10-12-6-2-1-3-7-12/h1-9,14,19H,10-11H2,(H,20,21)