ethyl (E)-3-(4-cyanophenyl)-2-(2-hydroxyphenyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-cyanophenyl)-2-(2-hydroxyphenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(4-cyanophenyl)-2-(2-hydroxybenzoyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-[(2-hydroxyphenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-cyanophenyl)-2-(2-hydroxybenzoyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)-2-salicyloyl-acrylic acid ethyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)C#N)/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H15NO4/c1-2-24-19(23)16(11-13-7-9-14(12-20)10-8-13)18(22)15-5-3-4-6-17(15)21/h3-11,21H,2H2,1H3/b16-11+