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

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]benzamide Openeye Name: N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]benzamide CAS Name: N-[2-(4-imino-5-oxo-3-oxolanyl)phenyl]benzamide IUPAC Name: N-[2-(4-imino-5-oxooxolan-3-yl)phenyl]benzamide Traditional Name: N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-15-13(10-22-17(15)21)12-8-4-5-9-14(12)19-16(20)11-6-2-1-3-7-11/h1-9,13,18H,10H2,(H,19,20)