N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-p-anisylideneamino]-N-(tetrahydrofurfuryl)oxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2CCCO2

InChI

InChI=1S/C15H19N3O4/c1-21-12-6-4-11(5-7-12)9-17-18-15(20)14(19)16-10-13-3-2-8-22-13/h4-7,9,13H,2-3,8,10H2,1H3,(H,16,19)(H,18,20)/b17-9+