(E)-3-(4-hydroxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxyphenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxyphenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C19H17NO2/c1-2-3-14-4-8-16(9-5-14)19(22)17(13-20)12-15-6-10-18(21)11-7-15/h4-12,21H,2-3H2,1H3/b17-12+