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

Systemtic Name: N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)-4-methoxy-phenyl]butanamide Openeye Name: N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)-4-methoxy-phenyl]butanamide CAS Name: N-[2-(4-imino-5-oxo-3-oxolanyl)-4-methoxyphenyl]butanamide IUPAC Name: N-[2-(4-imino-5-oxooxolan-3-yl)-4-methoxyphenyl]butanamide Traditional Name: N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)-4-methoxy-phenyl]butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)OC)C2COC(=O)C2=N

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)OC)C2COC(=O)C2=N

InChI

InChI=1S/C15H18N2O4/c1-3-4-13(18)17-12-6-5-9(20-2)7-10(12)11-8-21-15(19)14(11)16/h5-7,11,16H,3-4,8H2,1-2H3,(H,17,18)