2-[2-chloranyl-4-[(Z)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-6-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(Z)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[2-chloro-4-[(Z)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(Z)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-6-ethoxyphenoxy]acetate IUPAC Name: 2-[2-chloro-4-[(Z)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[(Z)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]-6-ethoxy-phenoxy]acetate Formula: C17H18ClN2O5- MolecularWeight: 365.78822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5/c1-4-24-14-7-11(5-12(8-19)17(23)20-10(2)3)6-13(18)16(14)25-9-15(21)22/h5-7,10H,4,9H2,1-3H3,(H,20,23)(H,21,22)/p-1/b12-5-