4-cyclopentyloxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O3/c1-13-6-9-17(22-13)12-19-20-18(21)14-7-10-16(11-8-14)23-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,21)/b19-12+