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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-ethoxybenzonitrile Traditional Name: 3-ethoxy-4-(2-phthalimidoethoxy)benzonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-2-24-17-11-13(12-20)7-8-16(17)25-10-9-21-18(22)14-5-3-4-6-15(14)19(21)23/h3-8,11H,2,9-10H2,1H3