[(Z)-[piperidin-1-yl(pyridin-2-yl)methylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[piperidin-1-yl(pyridin-2-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[1-piperidyl(2-pyridyl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1-piperidinyl(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[piperidin-1-yl(pyridin-2-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[piperidino(2-pyridyl)methylene]amino] ester Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NOC(=O)NC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)/C(=N\OC(=O)NC2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c23-18(20-15-9-3-1-4-10-15)24-21-17(16-11-5-6-12-19-16)22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,23)/b21-17-