4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)butoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butoxy]-3-methoxybenzonitrile Traditional Name: 3-methoxy-4-(4-phthalimidobutoxy)benzonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-25-18-12-14(13-21)8-9-17(18)26-11-5-4-10-22-19(23)15-6-2-3-7-16(15)20(22)24/h2-3,6-9,12H,4-5,10-11H2,1H3