4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxymethyl]benzonitrile CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxymethyl]benzonitrile IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxymethyl]benzonitrile Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxymethyl]benzonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NOCC3=CC=C(C=C3)C#N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NOCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O3/c1-13(16-6-7-17-18(10-16)22-9-8-21-17)20-23-12-15-4-2-14(11-19)3-5-15/h2-7,10,20H,1,8-9,12H2