N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]propanamide

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]propanamide CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCC(=O)N/N=C/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

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