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

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(3-phenoxyphenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(3-phenoxybenzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](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)/p+1/b21-15-