N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]cyclohexanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2CCCCC2)OC

InChI

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