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

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11(18)17-16-10-12-7-8-14(19-2)15(9-12)20-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,17,18)/b16-10+