4-[3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridin-2-yl]aniline

Systemtic Name: 4-[3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridin-2-yl]aniline Openeye Name: 4-[3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-2-pyridyl]aniline CAS Name: 4-[3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-2-pyridinyl]aniline IUPAC Name: 4-[3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridin-2-yl]aniline Traditional Name: [4-[3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-2-pyridyl]phenyl]amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(N=CC=C2)C3=CC=C(C=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(N=CC=C2)C3=CC=C(C=C3)N)OC4CCCC4

InChI

InChI=1S/C25H26N2O2/c1-28-23-15-9-18(17-24(23)29-22-6-2-3-7-22)8-10-19-5-4-16-27-25(19)20-11-13-21(26)14-12-20/h4-5,8-17,22H,2-3,6-7,26H2,1H3/b10-8+