N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-piperidino-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-27-21-14-19(10-11-20(21)28-17-18-8-4-2-5-9-18)15-23-24-22(26)16-25-12-6-3-7-13-25/h2,4-5,8-11,14-15H,3,6-7,12-13,16-17H2,1H3,(H,24,26)/b23-15+