(phenylmethyl) (Z)-2-(furan-2-ylcarbonylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-(furan-2-ylcarbonylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-(furan-2-carbonylamino)-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-(furan-2-carbonylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(2-furoylamino)-3-(4-isopropoxyphenyl)acrylic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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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)C3=CC=CO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H23NO5/c1-17(2)30-20-12-10-18(11-13-20)15-21(25-23(26)22-9-6-14-28-22)24(27)29-16-19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,25,26)/b21-15-