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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]cyclohexanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-21-14-18(15-23-24-22(25)19-10-6-3-7-11-19)12-13-20(21)27-16-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H,24,25)/b23-15+