2-[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetate Formula: C17H19N2O5- MolecularWeight: 331.34316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)C)OCC(=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-4-23-15-8-12(5-6-14(15)24-10-16(20)21)7-13(9-18)17(22)19-11(2)3/h5-8,11H,4,10H2,1-3H3,(H,19,22)(H,20,21)/p-1/b13-7+