4-[(3Z)-3-hexylidene-1,4-benzodioxin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(3Z)-3-hexylidene-1,4-benzodioxin-2-yl]benzenecarbonitrile Openeye Name: 4-[(3Z)-3-hexylidene-1,4-benzodioxin-2-yl]benzonitrile CAS Name: 4-[(3Z)-3-hexylidene-1,4-benzodioxin-2-yl]benzonitrile IUPAC Name: 4-[(3Z)-3-hexylidene-1,4-benzodioxin-2-yl]benzonitrile Traditional Name: 4-[(3Z)-3-hexylidene-1,4-benzodioxin-2-yl]benzonitrile Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC/C=C\1/C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21NO2/c1-2-3-4-5-10-20-21(17-13-11-16(15-22)12-14-17)24-19-9-7-6-8-18(19)23-20/h6-14,21H,2-5H2,1H3/b20-10-