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

Systemtic Name: 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole Openeye Name: 1-[2-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]isoindoline CAS Name: 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole IUPAC Name: 1-[2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,3-dihydro-1H-isoindole Traditional Name: 1-[2-[(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=CC=C2C3C4=CC=CC=C4CN3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C3C4=CC=CC=C4CN3

InChI

InChI=1S/C23H21NO/c1-25-20-14-11-17(12-15-20)10-13-18-6-2-4-8-21(18)23-22-9-5-3-7-19(22)16-24-23/h2-15,23-24H,16H2,1H3/b13-10+