2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(4-methylcyclohexyl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-18-8-11-21(12-9-18)26-24(27)17-30-25-15-20-10-13-22(23(14-20)28-2)29-16-19-6-4-3-5-7-19/h3-7,10,13-15,18,21H,8-9,11-12,16-17H2,1-2H3,(H,26,27)/b25-15+