(E)-2-(4-hydroxyphenyl)carbonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-hydroxyphenyl)carbonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-hydroxybenzoyl)-3-(4-morpholinophenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-hydroxyphenyl)-oxomethyl]-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-hydroxybenzoyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-hydroxybenzoyl)-3-(4-morpholinophenyl)acrylonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N2O3/c21-14-17(20(24)16-3-7-19(23)8-4-16)13-15-1-5-18(6-2-15)22-9-11-25-12-10-22/h1-8,13,23H,9-12H2/b17-13+