methyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(3-methoxypropylamino)prop-1-enyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-23-8-4-7-20-18(22)14(11-19)9-13-5-6-15(16(10-13)24-2)26-12-17(21)25-3/h5-6,9-10H,4,7-8,12H2,1-3H3,(H,20,22)/b14-9-