methyl 2-[[(E)-2-cyano-3-(3-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(3-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(3-benzyloxyphenyl)-2-cyano-prop-1-enyl]-ethoxycarbonyl-amino]acetate CAS Name: 2-[[(E)-2-cyano-3-(3-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-(3-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonylamino]acetate Traditional Name: 2-[[(E)-3-(3-benzoxyphenyl)-2-cyano-prop-1-enyl]-carbethoxy-amino]acetic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(=O)OC)C=C(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)N(CC(=O)OC)/C=C(\CC1=CC(=CC=C1)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C23H24N2O5/c1-3-29-23(27)25(16-22(26)28-2)15-20(14-24)12-19-10-7-11-21(13-19)30-17-18-8-5-4-6-9-18/h4-11,13,15H,3,12,16-17H2,1-2H3/b20-15+