N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-(2-pyridyl)amine Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-22-16-10-9-14(12-17(16)23-15-6-2-3-7-15)13-20-21-18-8-4-5-11-19-18/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,19,21)/b20-13+