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

Systemtic Name: 2-[4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-cyano-3-(2-naphthylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(2-naphthylamino)prop-1-enyl]-2-ethoxy-phenoxy]acetate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-2-30-22-12-16(7-10-21(22)31-15-23(27)28)11-19(14-25)24(29)26-20-9-8-17-5-3-4-6-18(17)13-20/h3-13H,2,15H2,1H3,(H,26,29)(H,27,28)/p-1/b19-11-