N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-piperidino-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-20(16-23-12-5-2-6-13-23)22-21-15-17-8-7-11-19(14-17)25-18-9-3-1-4-10-18/h1,3-4,7-11,14-15H,2,5-6,12-13,16H2,(H,22,24)/b21-15+