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

Systemtic Name: methyl 2-[4-[(Z)-2-cyano-3-oxidanylidene-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-2-cyano-3-oxo-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-oxo-3-(1-phenylethylamino)prop-1-enyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-2-cyano-3-oxo-3-(1-phenylethylamino)prop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OC)OC)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)OC)OC)/C#N

InChI

InChI=1S/C22H22N2O5/c1-15(17-7-5-4-6-8-17)24-22(26)18(13-23)11-16-9-10-19(20(12-16)27-2)29-14-21(25)28-3/h4-12,15H,14H2,1-3H3,(H,24,26)/b18-11-