2-[2-ethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]-N-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CCCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2CCCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-27-21-15-18(16-23-25-13-7-4-8-14-25)11-12-20(21)28-17-22(26)24-19-9-5-3-6-10-19/h3,5-6,9-12,15-16H,2,4,7-8,13-14,17H2,1H3,(H,24,26)/b23-16-