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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1C#N)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16N2O3/c1-13(14-6-7-17-18(10-14)22-9-8-21-17)20-23-12-16-5-3-2-4-15(16)11-19/h2-7,10H,8-9,12H2,1H3/b20-13+