2-(2-methylphenoxy)-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-[5-(1-piperidyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-[5-(1-piperidinyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-(5-piperidino-2-furyl)methyleneamino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)N3CCCCC3

InChI

InChI=1S/C19H23N3O3/c1-15-7-3-4-8-17(15)24-14-18(23)21-20-13-16-9-10-19(25-16)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,21,23)/b20-13+