(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-o-anisoyl-acrylonitrile Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2OC)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC)Cl)O

InChI

InChI=1S/C19H16ClNO4/c1-3-25-17-10-12(9-15(20)19(17)23)8-13(11-21)18(22)14-6-4-5-7-16(14)24-2/h4-10,23H,3H2,1-2H3/b13-8+