4-methoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C18H21N3O2S/c1-23-15-7-5-14(6-8-15)18(22)20-19-13-16-9-10-17(24-16)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,20,22)/b19-13-