(phenylmethyl) (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid benzyl ester Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H27NO4/c1-21(2)33-25-16-13-23(14-17-25)19-26(28(31)32-20-24-11-7-4-8-12-24)29-27(30)18-15-22-9-5-3-6-10-22/h3-19,21H,20H2,1-2H3,(H,29,30)/b18-15+,26-19-