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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-25-16-11-14(12-17(26-2)19(16)27-3)20(24)22-21-13-15-7-8-18(28-15)23-9-5-4-6-10-23/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,22,24)/b21-13-