1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole

Systemtic Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole Openeye Name: 1-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]isoindoline CAS Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole IUPAC Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole Traditional Name: 1-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]isoindoline Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3C4=CC=CC=C4CN3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3C4=CC=CC=C4CN3

InChI

InChI=1S/C23H21NO/c1-25-21-14-10-18(11-15-21)7-6-17-8-12-19(13-9-17)23-22-5-3-2-4-20(22)16-24-23/h2-15,23-24H,16H2,1H3/b7-6+