N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-(2,4-diethoxyphenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-(2,4-diethoxybenzylidene)amino]cyclopentanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C2CCCC2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C2CCCC2)OCC

InChI

InChI=1S/C17H24N2O3/c1-3-21-15-10-9-14(16(11-15)22-4-2)12-18-19-17(20)13-7-5-6-8-13/h9-13H,3-8H2,1-2H3,(H,19,20)/b18-12-