3,4-dimethoxy-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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