3-(1,3-benzodioxol-5-yl)-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[2-(4-cyanophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[2-(4-cyanophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[2-(4-cyanophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-[2-(4-cyanophenyl)-2-keto-ethoxy]benzonitrile Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C#N)OCC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C#N)OCC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14N2O4/c24-11-15-1-4-17(5-2-15)20(26)13-27-21-7-3-16(12-25)9-19(21)18-6-8-22-23(10-18)29-14-28-22/h1-10H,13-14H2