(E)-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-(p-tolyl)acrylonitrile Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)/C=C(/C#N)\C2=CC=C(C=C2)C

InChI

InChI=1S/C21H21NO2/c1-4-6-18-11-16(13-20(21(18)23)24-5-2)12-19(14-22)17-9-7-15(3)8-10-17/h4,7-13,23H,1,5-6H2,2-3H3/b19-12-