4-cyclopentyloxy-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-2-furfurylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c20-17(19-18-12-16-6-3-11-21-16)13-7-9-15(10-8-13)22-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+