(E)-3-ethoxy-3-oxidanyl-2-(2-phenylazanylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-3-oxidanyl-2-(2-phenylazanylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-anilinobenzoyl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[(2-anilinophenyl)-oxomethyl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(2-anilinobenzoyl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(2-anilinobenzoyl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=CC=C1NC2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C1=CC=CC=C1NC2=CC=CC=C2)/O

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)15(12-19)17(21)14-10-6-7-11-16(14)20-13-8-4-3-5-9-13/h3-11,20,22H,2H2,1H3/b18-15+