2-phenoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-phenoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NNC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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