2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)malononitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C#N

InChI

InChI=1S/C15H14N2O2/c1-3-5-13-7-11(6-12(9-16)10-17)8-14(15(13)18)19-4-2/h3,6-8,18H,1,4-5H2,2H3