(phenylmethyl) (E)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: benzyl (E)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid benzyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)OCC2=CC=CC=C2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H23NO4/c1-30-23-15-12-21(13-16-23)18-24(26(29)31-19-22-10-6-3-7-11-22)27-25(28)17-14-20-8-4-2-5-9-20/h2-18H,19H2,1H3,(H,27,28)/b17-14+,24-18+