N'-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N)OC2CCCC2

InChI

InChI=1S/C15H19N3O4/c1-21-12-7-6-10(9-17-18-15(20)14(16)19)8-13(12)22-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,19)(H,18,20)/b17-9+