2-naphthalen-1-yloxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(4-piperidinobenzylidene)amino]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c28-24(18-29-23-10-6-8-20-7-2-3-9-22(20)23)26-25-17-19-11-13-21(14-12-19)27-15-4-1-5-16-27/h2-3,6-14,17H,1,4-5,15-16,18H2,(H,26,28)/b25-17+