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

Systemtic Name: methyl (E)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-24-17-11-8-16(9-12-17)14-18(20(23)25-2)21-19(22)13-10-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,21,22)/b13-10+,18-14+