3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phthalimido-propionitrile Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC#N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC#N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C23H22N2O4/c1-28-20-11-10-15(14-21(20)29-16-6-2-3-7-16)19(12-13-24)25-22(26)17-8-4-5-9-18(17)23(25)27/h4-5,8-11,14,16,19H,2-3,6-7,12H2,1H3