2-[(2-ethoxy-4-methanoyl-6-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2-ethoxy-4-methanoyl-6-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(2-allyl-6-ethoxy-4-formyl-phenoxy)methyl]benzonitrile CAS Name: 2-[(2-ethoxy-4-formyl-6-prop-2-enylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(2-ethoxy-4-formyl-6-prop-2-enylphenoxy)methyl]benzonitrile Traditional Name: 2-[(2-allyl-6-ethoxy-4-formyl-phenoxy)methyl]benzonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=O

InChI

InChI=1S/C20H19NO3/c1-3-7-16-10-15(13-22)11-19(23-4-2)20(16)24-14-18-9-6-5-8-17(18)12-21/h3,5-6,8-11,13H,1,4,7,14H2,2H3