(E)-2-(4-aminophenyl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-aminophenyl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(4-aminobenzoyl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[(4-aminophenyl)-oxomethyl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(4-aminobenzoyl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(4-aminobenzoyl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)N)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)N)/O

InChI

InChI=1S/C12H12N2O3/c1-2-17-12(16)10(7-13)11(15)8-3-5-9(14)6-4-8/h3-6,16H,2,14H2,1H3/b12-10+