N-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)C)/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-11(17-18-12(2)19)13-8-9-15(20-3)16(10-13)21-14-6-4-5-7-14/h8-10,14H,4-7H2,1-3H3,(H,18,19)/b17-11+