2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-imine

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-imine Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]isoindolin-1-imine CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-imine IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-imine Traditional Name: [2-[2-(4-methoxyphenyl)ethyl]isoindolin-1-ylidene]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC3=CC=CC=C3C2=N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC3=CC=CC=C3C2=N

InChI

InChI=1S/C17H18N2O/c1-20-15-8-6-13(7-9-15)10-11-19-12-14-4-2-3-5-16(14)17(19)18/h2-9,18H,10-12H2,1H3