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

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-5-methoxy-phenyl]benzamide Openeye Name: N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)-5-methoxy-phenyl]benzamide CAS Name: N-[2-(4-imino-5-oxo-3-oxolanyl)-5-methoxyphenyl]benzamide IUPAC Name: N-[2-(4-imino-5-oxooxolan-3-yl)-5-methoxyphenyl]benzamide Traditional Name: N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)-5-methoxy-phenyl]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2COC(=O)C2=N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2COC(=O)C2=N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-23-12-7-8-13(14-10-24-18(22)16(14)19)15(9-12)20-17(21)11-5-3-2-4-6-11/h2-9,14,19H,10H2,1H3,(H,20,21)