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

Systemtic Name: (phenylmethyl) (Z)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(2-furoylamino)-3-(4-methoxyphenyl)acrylic acid benzyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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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)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19NO5/c1-26-18-11-9-16(10-12-18)14-19(23-21(24)20-8-5-13-27-20)22(25)28-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,24)/b19-14-