2-cyclohexyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-cyclohexyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-cyclohexyl-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyclohexyl-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyclohexyl-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2CCCCC2)OC

InChI

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