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

Systemtic Name: prop-2-ynyl (Z)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid propargyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC#C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-3-15-27-22(25)20(16-18-9-12-19(26-2)13-10-18)23-21(24)14-11-17-7-5-4-6-8-17/h1,4-14,16H,15H2,2H3,(H,23,24)/b14-11+,20-16-