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

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(2-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(2-benzyloxyphenyl)-2-cyano-prop-1-enyl]-ethoxycarbonyl-amino]acetate CAS Name: 2-[[(E)-2-cyano-3-(2-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-(2-phenylmethoxyphenyl)prop-1-enyl]-ethoxycarbonylamino]acetate Traditional Name: 2-[[(E)-3-(2-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=C1OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)N(CC(=O)OC)/C=C(\CC1=CC=CC=C1OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C23H24N2O5/c1-3-29-23(27)25(16-22(26)28-2)15-19(14-24)13-20-11-7-8-12-21(20)30-17-18-9-5-4-6-10-18/h4-12,15H,3,13,16-17H2,1-2H3/b19-15+