2-(4-bromophenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine

Systemtic Name: 2-(4-bromophenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine Openeye Name: 2-(4-bromophenyl)-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine CAS Name: 2-(4-bromophenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine IUPAC Name: 2-(4-bromophenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine Traditional Name: 2-(4-bromophenyl)-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine Formula: C25H24BrNO2 MolecularWeight: 450.36756

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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)Br)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrNO2/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,2-3,6-7H2,1H3/b10-8+