N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]cyclohexanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-9-8-13(15(10-14)21-2)11-17-18-16(19)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,18,19)/b17-11+