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

Systemtic Name: methyl 2-[4-[(E)-2-cyano-3-oxidanylidene-3-(propylamino)prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-2-cyano-3-oxo-3-(propylamino)prop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(propylamino)prop-1-enyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)OC)OCC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)OC)OCC)/C#N

InChI

InChI=1S/C18H22N2O5/c1-4-8-20-18(22)14(11-19)9-13-6-7-15(16(10-13)24-5-2)25-12-17(21)23-3/h6-7,9-10H,4-5,8,12H2,1-3H3,(H,20,22)/b14-9+