N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]cyclopentanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-4-22-17-11-14(9-10-16(17)23-13(2)3)12-19-20-18(21)15-7-5-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,20,21)/b19-12-