3,5-dimethoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-24-15-10-14(11-16(12-15)25-2)19(23)21-20-13-17-6-7-18(26-17)22-8-4-3-5-9-22/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,21,23)/b20-13-