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

Systemtic Name: 4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-ethyl]-2-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-cyano-1-(1,3-dioxoisoindolin-2-yl)ethyl]-2-ethoxy-benzonitrile CAS Name: 4-[2-cyano-1-(1,3-dioxo-2-isoindolyl)ethyl]-2-ethoxybenzonitrile IUPAC Name: 4-[2-cyano-1-(1,3-dioxoisoindol-2-yl)ethyl]-2-ethoxybenzonitrile Traditional Name: 4-(2-cyano-1-phthalimido-ethyl)-2-ethoxy-benzonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC#N)N2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC#N)N2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C20H15N3O3/c1-2-26-18-11-13(7-8-14(18)12-22)17(9-10-21)23-19(24)15-5-3-4-6-16(15)20(23)25/h3-8,11,17H,2,9H2,1H3