N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]cyclohexanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)C3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-27-20-13-18(15-24-25-23(26)19-11-7-4-8-12-19)14-21(28-2)22(20)29-16-17-9-5-3-6-10-17/h3,5-6,9-10,13-15,19H,4,7-8,11-12,16H2,1-2H3,(H,25,26)/b24-15-