N-[(Z)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-ethoxy-benzylidene)amino]cyclopentanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-11-23-16-10-9-14(12-17(16)22-4-2)13-19-20-18(21)15-7-5-6-8-15/h3,9-10,12-13,15H,1,4-8,11H2,2H3,(H,20,21)/b19-13-