1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-4-methoxy-cyclohexa-2,4-diene-1-carbonitrile

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-4-methoxy-cyclohexa-2,4-diene-1-carbonitrile Openeye Name: 1-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-methoxy-cyclohexa-2,4-diene-1-carbonitrile CAS Name: 1-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-methoxy-1-cyclohexa-2,4-dienecarbonitrile IUPAC Name: 1-[3-(1,3-dioxoisoindol-2-yl)propyl]-4-methoxycyclohexa-2,4-diene-1-carbonitrile Traditional Name: 4-methoxy-1-(3-phthalimidopropyl)cyclohexa-2,4-diene-1-carbonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(C=C1)(CCCN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC1=CCC(C=C1)(CCCN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H18N2O3/c1-24-14-7-10-19(13-20,11-8-14)9-4-12-21-17(22)15-5-2-3-6-16(15)18(21)23/h2-3,5-8,10H,4,9,11-12H2,1H3