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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)C#N)/C2=CC3=C(C=C2)OCCO3

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/h2-7,10H,8-9,12H2,1H3/b20-13+