N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-(2-imidazolin-2-yl)amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NCCN2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NCCN2)OC3CCCC3

InChI

InChI=1S/C16H22N4O2/c1-21-14-7-6-12(11-19-20-16-17-8-9-18-16)10-15(14)22-13-4-2-3-5-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H2,17,18,20)/b19-11+